2-[(2,3-dimethylphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C22H20N4O2/c1-13-6-5-9-17(14(13)2)24-18-8-4-3-7-16(18)21(27)23-15-10-11-19-20(12-15)26-22(28)25-19/h3-12,24H,1-2H3,(H,23,27)(H2,25,26,28)