[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c1-7(15)18-6-10(16)13-14-11(17)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3,(H,13,16)(H,14,17)