N-(1H-benzimidazol-2-yl)-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dimethylanilino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dimethylanilino)benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H20N4O/c1-14-8-7-13-17(15(14)2)23-18-10-4-3-9-16(18)21(27)26-22-24-19-11-5-6-12-20(19)25-22/h3-13,23H,1-2H3,(H2,24,25,26,27)