N-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]acetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]acetamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O/c1-10(22)19-16-20-14-4-2-3-5-15(14)21(16)9-11-6-7-12(17)13(18)8-11/h2-8H,9H2,1H3,(H,19,20,22)