3-chloranyl-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-phenyl-but-3-enamide

Systemtic Name: 3-chloranyl-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-phenyl-but-3-enamide Openeye Name: 3-chloro-4-hydroxy-2-oxo-N-phenyl-4-(p-tolyl)but-3-enamide CAS Name: 3-chloro-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-phenyl-3-butenamide IUPAC Name: 3-chloro-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-phenylbut-3-enamide Traditional Name: 3-chloro-4-hydroxy-2-keto-N-phenyl-4-(p-tolyl)but-3-enamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)C(=O)NC2=CC=CC=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(=O)C(=O)NC2=CC=CC=C2)Cl)O

InChI

InChI=1S/C17H14ClNO3/c1-11-7-9-12(10-8-11)15(20)14(18)16(21)17(22)19-13-5-3-2-4-6-13/h2-10,20H,1H3,(H,19,22)