(1-oxidanylidene-1-phenyl-propan-2-yl) 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H21ClN2O5/c1-14(20(27)15-8-3-2-4-9-15)29-19(26)13-7-12-18(25)23-24-21(28)16-10-5-6-11-17(16)22/h2-6,8-11,14H,7,12-13H2,1H3,(H,23,25)(H,24,28)