Chemical ID: 6414289

Cc1cccc(c1)NC(=O)C(=O)NN=Cc2cccc(c2Cl)Cl
Chemical ID:
6414289
Name [?]:
N'-[(2,3-dichlorophenyl)methyleneamino]-N-(m-tolyl)oxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)C(=O)NN=Cc2cccc(c2Cl)Cl
InChi [?]:
InChI=1/C16H13Cl2N3O2/c1-10-4-2-6-12(8-10)20-15(22)16(23)21-19-9-11-5-3-7-13(17)14(11)18/h2-9H,1H3,(H,20,22)(H,21,23)
InChi Info:
AuxInfo=1/1/N:1,4,18,3,17,5,19,7,15,2,16,6,20,21,9,11,23,22,14,8,13,10,12/rA:23nCCCCCCCNCOCONNCCCCCCCClCl/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;d11;s11;s13;w14;s15;s16;d17;s18;d19;d16s20;s21;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H13Cl2N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.0224
Area:547.518
Solvation:-2.66555
Coulombic:-45.8294
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:350.199
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.71
LogP (Chemaxon):4.48

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