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[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate

[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate

Systemtic Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate
Openeye Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-oxo-ethyl] 3-amino-4-chloro-benzoate
CAS Name:3-amino-4-chlorobenzoic acid [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxoethyl] 3-amino-4-chlorobenzoate
Traditional Name:3-amino-4-chloro-benzoic acid [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-keto-ethyl] ester
Formula: C28H22ClN3O6
MolecularWeight: 531.94378
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)N)C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)N)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H22ClN3O6/c1-35-19-8-3-16(4-9-19)25-21(14-30)27(38-26(25)17-5-10-20(36-2)11-6-17)32-24(33)15-37-28(34)18-7-12-22(29)23(31)13-18/h3-13H,15,31H2,1-2H3,(H,32,33)


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