(Z)-6-(4-chlorophenyl)-N-methyl-4-[methyl(oxidanyl)amino]-N-oxidanyl-6-oxidanylidene-hex-4-enamide

Systemtic Name: (Z)-6-(4-chlorophenyl)-N-methyl-4-[methyl(oxidanyl)amino]-N-oxidanyl-6-oxidanylidene-hex-4-enamide Openeye Name: (Z)-6-(4-chlorophenyl)-N-hydroxy-4-[hydroxy(methyl)amino]-N-methyl-6-oxo-hex-4-enamide CAS Name: (Z)-6-(4-chlorophenyl)-N-hydroxy-4-[hydroxy(methyl)amino]-N-methyl-6-oxo-4-hexenamide IUPAC Name: (Z)-6-(4-chlorophenyl)-N-hydroxy-4-[hydroxy(methyl)amino]-N-methyl-6-oxohex-4-enamide Traditional Name: (Z)-6-(4-chlorophenyl)-N-hydroxy-4-[hydroxy(methyl)amino]-6-keto-N-methyl-hex-4-enamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=CC(=O)C1=CC=C(C=C1)Cl)CCC(=O)N(C)O)O

Isomeric SMILES

CN(/C(=C\C(=O)C1=CC=C(C=C1)Cl)/CCC(=O)N(C)O)O

InChI

InChI=1S/C14H17ClN2O4/c1-16(20)12(7-8-14(19)17(2)21)9-13(18)10-3-5-11(15)6-4-10/h3-6,9,20-21H,7-8H2,1-2H3/b12-9-