[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 4-[2-(2-chlorobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-[2-(2-chlorobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(2-chlorobenzoyl)hydrazino]-4-keto-butyric acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H16BrClN2O5 MolecularWeight: 467.69774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C19H16BrClN2O5/c20-13-7-5-12(6-8-13)16(24)11-28-18(26)10-9-17(25)22-23-19(27)14-3-1-2-4-15(14)21/h1-8H,9-11H2,(H,22,25)(H,23,27)