4-(acetamidomethyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H16N4O3/c1-10(22)18-9-11-2-4-12(5-3-11)16(23)19-13-6-7-14-15(8-13)21-17(24)20-14/h2-8H,9H2,1H3,(H,18,22)(H,19,23)(H2,20,21,24)