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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-chlorobenzyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=NC3=CC=CC=C32)Cl

InChI

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