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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2-chlorobenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O/c1-12(22)19-10-17-20-15-8-4-5-9-16(15)21(17)11-13-6-2-3-7-14(13)18/h2-9H,10-11H2,1H3,(H,19,22)