(E)-4-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(3-chlorobenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(3-chlorobenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(3-chlorobenzoyl)hydrazino]-4-keto-but-2-enoate Formula: C11H8ClN2O4- MolecularWeight: 267.64522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O4/c12-8-3-1-2-7(6-8)11(18)14-13-9(15)4-5-10(16)17/h1-6H,(H,13,15)(H,14,18)(H,16,17)/p-1/b5-4+