(E)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-chlorobenzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-chlorobenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C11H9ClN2O4/c12-8-3-1-7(2-4-8)11(18)14-13-9(15)5-6-10(16)17/h1-6H,(H,13,15)(H,14,18)(H,16,17)/b6-5+