[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3,5-dimethylbenzoate

Systemtic Name: [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3,5-dimethylbenzoate Openeye Name: [2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H17ClN2O4/c1-11-7-12(2)9-14(8-11)18(24)25-10-16(22)20-21-17(23)13-3-5-15(19)6-4-13/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)