6-(4-chlorophenyl)-2-cyano-6-oxidanyl-3,4-bis(oxidanylidene)hex-5-enamide

Systemtic Name: 6-(4-chlorophenyl)-2-cyano-6-oxidanyl-3,4-bis(oxidanylidene)hex-5-enamide Openeye Name: 6-(4-chlorophenyl)-2-cyano-6-hydroxy-3,4-dioxo-hex-5-enamide CAS Name: 6-(4-chlorophenyl)-2-cyano-6-hydroxy-3,4-dioxo-5-hexenamide IUPAC Name: 6-(4-chlorophenyl)-2-cyano-6-hydroxy-3,4-dioxohex-5-enamide Traditional Name: 6-(4-chlorophenyl)-2-cyano-6-hydroxy-3,4-diketo-hex-5-enamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-8-3-1-7(2-4-8)10(17)5-11(18)12(19)9(6-15)13(16)20/h1-5,9,17H,(H2,16,20)