2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanamide CAS Name: 2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CC3=CC=C(C=C3)Cl)C(=O)N

InChI

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