4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(4,5-dimethyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(4,5-dimethyl-1,2,3-triazol-1-yl)benzamide Openeye Name: 4-chloro-N-(4-chlorobenzoyl)-N-(4,5-dimethyltriazol-1-yl)benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)-oxomethyl]-N-(4,5-dimethyl-1-triazolyl)benzamide IUPAC Name: 4-chloro-N-(4-chlorobenzoyl)-N-(4,5-dimethyltriazol-1-yl)benzamide Traditional Name: 4-chloro-N-(4-chlorobenzoyl)-N-(4,5-dimethyltriazol-1-yl)benzamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N(C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N(N=N1)N(C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H14Cl2N4O2/c1-11-12(2)24(22-21-11)23(17(25)13-3-7-15(19)8-4-13)18(26)14-5-9-16(20)10-6-14/h3-10H,1-2H3