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[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate

[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate

Systemtic Name:[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
Openeye Name:[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
CAS Name:4,5-dimethoxy-2-[(2-methyl-1-oxopropyl)amino]benzoic acid [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
Traditional Name:2-(isobutyrylamino)-4,5-dimethoxy-benzoic acid [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl] ester
Formula: C23H27ClN2O7
MolecularWeight: 478.92268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C(C)C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C(C)C)OC)OC


InChI

InChI=1S/C23H27ClN2O7/c1-12(2)22(28)26-16-10-20(32-6)19(31-5)8-14(16)23(29)33-11-21(27)25-17-7-13(3)15(24)9-18(17)30-4/h7-10,12H,11H2,1-6H3,(H,25,27)(H,26,28)


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