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

Systemtic Name: ethyl (E)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(4-chlorobenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(4-chlorobenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O4/c1-2-20-12(18)8-7-11(17)15-16-13(19)9-3-5-10(14)6-4-9/h3-8H,2H2,1H3,(H,15,17)(H,16,19)/b8-7+