2-(4-chlorophenyl)carbonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H14ClN3O3/c22-13-7-5-12(6-8-13)19(26)15-3-1-2-4-16(15)20(27)23-14-9-10-17-18(11-14)25-21(28)24-17/h1-11H,(H,23,27)(H2,24,25,28)