(E)-4-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(2,4-dichlorobenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(2,4-dichlorobenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(2,4-dichlorobenzoyl)hydrazino]-4-keto-but-2-enoate Formula: C11H7Cl2N2O4- MolecularWeight: 302.09028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H8Cl2N2O4/c12-6-1-2-7(8(13)5-6)11(19)15-14-9(16)3-4-10(17)18/h1-5H,(H,14,16)(H,15,19)(H,17,18)/p-1/b4-3+