N-[(6-chloranyl-1-phenyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(6-chloranyl-1-phenyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(6-chloro-1-phenyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[(6-chloro-1-phenyl-2-benzimidazolyl)methyl]-N-methylacetamide IUPAC Name: N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(6-chloro-1-phenyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)CC1=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O/c1-12(22)20(2)11-17-19-15-9-8-13(18)10-16(15)21(17)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3