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

Systemtic Name: (Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-pyridin-3-yl-but-3-enamide Openeye Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-N-(3-pyridyl)but-3-enamide CAS Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-N-(3-pyridinyl)-3-butenamide IUPAC Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-N-pyridin-3-ylbut-3-enamide Traditional Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-N-(3-pyridyl)but-3-enamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O

InChI

InChI=1S/C15H11ClN2O3/c16-11-5-3-10(4-6-11)13(19)8-14(20)15(21)18-12-2-1-7-17-9-12/h1-9,19H,(H,18,21)/b13-8-