[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C20H18BrClN2O5 MolecularWeight: 481.72432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O5/c21-14-10-8-13(9-11-14)17(25)12-29-19(27)7-3-6-18(26)23-24-20(28)15-4-1-2-5-16(15)22/h1-2,4-5,8-11H,3,6-7,12H2,(H,23,26)(H,24,28)