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

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

Systemtic Name:[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate
Openeye Name:[2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 4-[2-(2-chlorobenzoyl)hydrazino]-4-oxo-butanoate
CAS Name:4-[[(2-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[2-(2-chlorobenzoyl)hydrazinyl]-4-oxobutanoate
Traditional Name:4-[N'-(2-chlorobenzoyl)hydrazino]-4-keto-butyric acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C27H25ClN2O6
MolecularWeight: 508.9502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H25ClN2O6/c1-18(26(33)20-11-13-21(14-12-20)35-17-19-7-3-2-4-8-19)36-25(32)16-15-24(31)29-30-27(34)22-9-5-6-10-23(22)28/h2-14,18H,15-17H2,1H3,(H,29,31)(H,30,34)


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