3-(benzimidazol-1-yl)-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-chlorophenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-chlorophenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-chlorophenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-chlorophenyl)propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O/c17-12-5-1-2-6-13(12)19-16(21)9-10-20-11-18-14-7-3-4-8-15(14)20/h1-8,11H,9-10H2,(H,19,21)