(Z)-4-(4-chlorophenyl)-N-(4-cyanophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(4-chlorophenyl)-N-(4-cyanophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-chlorophenyl)-N-(4-cyanophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-chlorophenyl)-N-(4-cyanophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-chlorophenyl)-N-(4-cyanophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-4-(4-chlorophenyl)-N-(4-cyanophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O

InChI

InChI=1S/C17H11ClN2O3/c18-13-5-3-12(4-6-13)15(21)9-16(22)17(23)20-14-7-1-11(10-19)2-8-14/h1-9,21H,(H,20,23)/b15-9-