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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanone Openeye Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanone CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethanone IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanone Traditional Name: 1-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-11(20)16-18-14-4-2-3-5-15(14)19(16)10-12-6-8-13(17)9-7-12/h2-9H,10H2,1H3