(Z)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[2-(4-chlorobenzoyl)hydrazino]-2-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[2-(4-chlorobenzoyl)hydrazinyl]-2-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-2-methyl-but-2-enoate Formula: C12H10ClN2O4- MolecularWeight: 281.6718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NNC(=O)C1=CC=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

C/C(=C/C(=O)NNC(=O)C1=CC=C(C=C1)Cl)/C(=O)[O-]

InChI

InChI=1S/C12H11ClN2O4/c1-7(12(18)19)6-10(16)14-15-11(17)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,16)(H,15,17)(H,18,19)/p-1/b7-6-