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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O/c1-11(21)18-16-19-14-8-4-5-9-15(14)20(16)10-12-6-2-3-7-13(12)17/h2-9H,10H2,1H3,(H,18,19,21)