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[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name:[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate
Openeye Name:[2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate
CAS Name:5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate
Traditional Name:5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C28H27ClN2O6
MolecularWeight: 522.97678
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCCC(=O)NNC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCCC(=O)NNC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C28H27ClN2O6/c1-19(27(34)21-14-16-22(17-15-21)36-18-20-8-3-2-4-9-20)37-26(33)13-7-12-25(32)30-31-28(35)23-10-5-6-11-24(23)29/h2-6,8-11,14-17,19H,7,12-13,18H2,1H3,(H,30,32)(H,31,35)


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