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[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate

[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name:[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate
Openeye Name:[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] 4-isobutoxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-(2-methylpropoxy)benzoic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 3-methoxy-4-(2-methylpropoxy)benzoate
Traditional Name:4-isobutoxy-3-methoxy-benzoic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C22H25ClN2O7
MolecularWeight: 464.8961
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)OC


InChI

InChI=1S/C22H25ClN2O7/c1-13(2)11-31-18-7-5-14(9-19(18)30-4)22(28)32-12-20(26)24-25-21(27)16-10-15(23)6-8-17(16)29-3/h5-10,13H,11-12H2,1-4H3,(H,24,26)(H,25,27)


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