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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC=C3Cl

InChI

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