(E)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)but-3-enamide

Systemtic Name: (E)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)but-3-enamide Openeye Name: (E)-N-benzyl-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (E)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-N-(phenylmethyl)-3-butenamide IUPAC Name: (E)-N-benzyl-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (E)-N-benzyl-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)/C=C(\C2=CC=C(C=C2)Cl)/O

InChI

InChI=1S/C17H14ClNO3/c18-14-8-6-13(7-9-14)15(20)10-16(21)17(22)19-11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H,19,22)/b15-10+