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[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name:[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate
Openeye Name:[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate
Traditional Name:2-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester
Formula: C23H21ClN2O8
MolecularWeight: 488.87444
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CO3)OC)OC)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CO3)OC)OC)Cl


InChI

InChI=1S/C23H21ClN2O8/c1-30-17-7-6-13(9-15(17)24)25-21(27)12-34-23(29)14-10-19(31-2)20(32-3)11-16(14)26-22(28)18-5-4-8-33-18/h4-11H,12H2,1-3H3,(H,25,27)(H,26,28)


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