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

Systemtic Name: (Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-prop-2-enyl-but-3-enamide Openeye Name: (Z)-N-allyl-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-N-prop-2-enyl-3-butenamide IUPAC Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-N-prop-2-enylbut-3-enamide Traditional Name: (Z)-N-allyl-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)C=C(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

C=CCNC(=O)C(=O)/C=C(/C1=CC=C(C=C1)Cl)\O

InChI

InChI=1S/C13H12ClNO3/c1-2-7-15-13(18)12(17)8-11(16)9-3-5-10(14)6-4-9/h2-6,8,16H,1,7H2,(H,15,18)/b11-8-