3-(2-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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