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

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

Systemtic Name:[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methoxy-4-(3-methylbutoxy)benzoate
Openeye Name:[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] 4-isopentyloxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-(3-methylbutoxy)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-(3-methylbutoxy)benzoate
Traditional Name:4-isoamoxy-3-methoxy-benzoic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C23H27ClN2O7
MolecularWeight: 478.92268
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)OC


InChI

InChI=1S/C23H27ClN2O7/c1-14(2)9-10-32-19-7-5-15(11-20(19)31-4)23(29)33-13-21(27)25-26-22(28)17-12-16(24)6-8-18(17)30-3/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,25,27)(H,26,28)


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