Chemical ID: 6174477

c1cc(cc(c1)Cl)NC(=O)C(=O)NN=Cc2ccc(c(c2)Cl)Cl
Chemical ID:
6174477
Name [?]:
N-(3-chlorophenyl)-N'-[(3,4-dichlorophenyl)methyleneamino]oxamide
SMILES [?]:
c1cc(cc(c1)Cl)NC(=O)C(=O)NN=Cc2ccc(c(c2)Cl)Cl
InChi [?]:
InChI=1/C15H10Cl3N3O2/c16-10-2-1-3-11(7-10)20-14(22)15(23)21-19-8-9-4-5-12(17)13(18)6-9/h1-8H,(H,20,22)(H,21,23)
InChi Info:
AuxInfo=1/1/N:1,6,2,17,18,21,4,15,16,5,3,19,20,9,11,7,23,22,14,8,13,10,12/rA:23nCCCCCCClNCOCONNCCCCCCCClCl/rB:s1;d2;s3;d4;d1s5;s5;s3;s8;d9;s9;d11;s11;s13;w14;s15;s16;d17;s18;d19;d16s20;s20;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H10Cl3N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.3313
Area:566.913
Solvation:-2.8415
Coulombic:-45.786
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:370.617
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.89
LogP (Chemaxon):4.53

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Descriptor Annotations

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