Chemical ID: 5792718

Cc1ccc(cc1NC(=O)C(=O)NN=Cc2cccc(c2)Cl)Cl
Chemical ID:
5792718
Name [?]:
N-(5-chloro-2-methyl-phenyl)-N'-[(3-chlorophenyl)methyleneamino]oxamide
SMILES [?]:
Cc1ccc(cc1NC(=O)C(=O)NN=Cc2cccc(c2)Cl)Cl
InChi [?]:
InChI=1/C16H13Cl2N3O2/c1-10-5-6-13(18)8-14(10)20-15(22)16(23)21-19-9-11-3-2-4-12(17)7-11/h2-9H,1H3,(H,20,22)(H,21,23)
InChi Info:
AuxInfo=1/1/N:1,18,17,19,3,4,21,6,15,2,16,20,5,7,9,11,22,23,14,8,13,10,12/rA:23nCCCCCCCNCOCONNCCCCCCCClCl/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;d11;s11;s13;w14;s15;s16;d17;s18;d19;d16s20;s20;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H13Cl2N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.3217
Area:557.492
Solvation:-2.61565
Coulombic:-45.853
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:4.5
LogP (Chemaxon):3.83

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