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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

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