2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-21(2)16(22)15(11-6-4-3-5-7-11)23-17-19-13-9-8-12(18)10-14(13)20-17/h3-10,15H,1-2H3,(H,19,20)