2-(4-chloranylphenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]acetamide Formula: C27H21ClN2O5 MolecularWeight: 488.91904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H21ClN2O5/c1-32-20-9-3-17(4-10-20)25-23(15-29)27(35-26(25)18-5-11-21(33-2)12-6-18)30-24(31)16-34-22-13-7-19(28)8-14-22/h3-14H,16H2,1-2H3,(H,30,31)