2-(2-chlorophenyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-12-4-2-1-3-11(12)8-15(21)18-9-10-5-6-13-14(7-10)20-16(22)19-13/h1-7H,8-9H2,(H,18,21)(H2,19,20,22)