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

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CCCC(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CCCC(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H23ClN2O5/c27-22-10-5-4-9-21(22)26(33)29-28-24(31)11-6-12-25(32)34-17-23(30)20-15-13-19(14-16-20)18-7-2-1-3-8-18/h1-5,7-10,13-16H,6,11-12,17H2,(H,28,31)(H,29,33)