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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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