N-[(Z)-1-(4-chlorophenyl)-2-cyano-ethenyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-2-cyano-ethenyl]-2-oxidanylidene-ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)-2-cyano-vinyl]-2-oxo-acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-2-cyanoethenyl]-2-oxoacetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-2-cyanoethenyl]-2-oxoacetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)-2-cyano-vinyl]-2-keto-acetamide Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC#N)NC(=O)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C#N)/NC(=O)C=O)Cl

InChI

InChI=1S/C11H7ClN2O2/c12-9-3-1-8(2-4-9)10(5-6-13)14-11(16)7-15/h1-5,7H,(H,14,16)/b10-5-