2-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-chlorobenzyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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