N-(benzimidazol-1-yl)-3-(4-chlorophenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CCC3=CC=C(C=C3)Cl

InChI

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