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

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

Systemtic Name:[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate
Openeye Name:[2-(5-chloro-2-cyano-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-(5-chloro-2-cyanoanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-chloro-2-cyanoanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate
Traditional Name:2-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-(5-chloro-2-cyano-anilino)-2-keto-ethyl] ester
Formula: C23H18ClN3O7
MolecularWeight: 483.85792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)NC(=O)C3=CC=CO3)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)NC(=O)C3=CC=CO3)OC


InChI

InChI=1S/C23H18ClN3O7/c1-31-19-9-15(17(10-20(19)32-2)27-22(29)18-4-3-7-33-18)23(30)34-12-21(28)26-16-8-14(24)6-5-13(16)11-25/h3-10H,12H2,1-2H3,(H,26,28)(H,27,29)


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