N-(1H-benzimidazol-2-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,6-dichlorophenyl)-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,6-dichlorophenyl)-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,6-dichlorophenyl)-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,6-dichlorophenyl)-N-methyl-acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-22(10-16-20-14-7-2-3-8-15(14)21-16)17(23)9-11-12(18)5-4-6-13(11)19/h2-8H,9-10H2,1H3,(H,20,21)