N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

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