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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=NC3=CC=CC=C3N2)Cl

InChI

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