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

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C23H19N3O3/c1-13-7-8-15(11-14(13)2)21(27)17-5-3-4-6-18(17)22(28)24-16-9-10-19-20(12-16)26-23(29)25-19/h3-12H,1-2H3,(H,24,28)(H2,25,26,29)