3-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-chlorobenzyl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16ClN3O/c18-14-6-2-1-5-13(14)11-19-17(22)9-10-21-12-20-15-7-3-4-8-16(15)21/h1-8,12H,9-11H2,(H,19,22)