1-(benzimidazol-1-yl)-2-(diphenylamino)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(diphenylamino)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(N-phenylanilino)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(N-phenylanilino)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(N-phenylanilino)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(N-phenylanilino)ethanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c25-21(24-16-22-19-13-7-8-14-20(19)24)15-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16H,15H2