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Chemical ID: 7705820

c1ccc(cc1)C(C(=O)NN=Cc2cccc(c2)OC(=O)c3ccc(cc3)Cl)O

Chemical ID:

7705820

Name [?]:

None

SMILES [?]:

c1ccc(cc1)C(C(=O)NN=Cc2cccc(c2)OC(=O)c3ccc(cc3)Cl)O

InChi [?]:

InChI=1/C22H17ClN2O4/c23-18-11-9-17(10-12-18)22(28)29-19-8-4-5-15(13-19)14-24-25-21(27)20(26)16-6-2-1-3-7-16/h1-14,20,26H,(H,25,27)

InChi Info:

AuxInfo=1/1/N:1,2,6,15,14,3,5,16,23,27,24,26,18,12,13,4,22,25,17,7,8,20,28,11,10,29,9,21,19/E:(2,3)(6,7)(9,10)(11,12)/rA:29cCCCCCCCCONNCCCCCCCOCOCCCCCCClO/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;w11;s12;s13;d14;s15;d16;d13s17;s17;s19;d20;s20;s22;d23;s24;d25;d22s26;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₂H₁₇ClN₂O₄
All Atoms:	46
Heavy Atoms:	29
Chiral Atoms:	None

ZAP Information [?]

Total:	11.1194
Area:	645.136
Solvation:	-5.00903
Coulombic:	-58.6285

Bond Count [?]

All:	31
Single:	19
Double:	12
Rotors:	8
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.94
LogP (Chemaxon):	None

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value