N-(1H-benzimidazol-2-ylmethyl)-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-methylphenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(o-tolyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-methylphenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-methylphenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(o-tolyl)oxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2/c1-11-6-2-3-7-12(11)21-17(23)16(22)18-10-15-19-13-8-4-5-9-14(13)20-15/h2-9H,10H2,1H3,(H,18,22)(H,19,20)(H,21,23)