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

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: 4-chloro-N-(4-chlorobenzoyl)-N-(5-methyl-4-phenyl-triazol-1-yl)benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)-oxomethyl]-N-(5-methyl-4-phenyl-1-triazolyl)benzamide IUPAC Name: 4-chloro-N-(4-chlorobenzoyl)-N-(5-methyl-4-phenyltriazol-1-yl)benzamide Traditional Name: 4-chloro-N-(4-chlorobenzoyl)-N-(5-methyl-4-phenyl-triazol-1-yl)benzamide Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N(C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1N(C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N4O2/c1-15-21(16-5-3-2-4-6-16)26-27-29(15)28(22(30)17-7-11-19(24)12-8-17)23(31)18-9-13-20(25)14-10-18/h2-14H,1H3