N-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-chloranyl-ethanamide Openeye Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-chloro-acetamide CAS Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chloroacetamide IUPAC Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chloroacetamide Traditional Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-chloro-acetamide Formula: C12H9ClN4O MolecularWeight: 260.67906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CNC(=O)CCl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\NC(=O)CCl)/C#N

InChI

InChI=1S/C12H9ClN4O/c13-5-11(18)15-7-8(6-14)12-16-9-3-1-2-4-10(9)17-12/h1-4,7H,5H2,(H,15,18)(H,16,17)/b8-7-