[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: [2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-oxo-ethyl] 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic 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] 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-keto-ethyl] ester Formula: C29H22Cl2N2O6 MolecularWeight: 565.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)CC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)CC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H22Cl2N2O6/c1-36-19-10-6-17(7-11-19)27-22(15-32)29(39-28(27)18-8-12-20(37-2)13-9-18)33-25(34)16-38-26(35)14-21-23(30)4-3-5-24(21)31/h3-13H,14,16H2,1-2H3,(H,33,34)