2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H11ClN4OS/c17-12-7-11(6-5-10(12)8-18)19-15(22)9-23-16-20-13-3-1-2-4-14(13)21-16/h1-7H,9H2,(H,19,22)(H,20,21)