N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[3-cyano-4,5-bis(2-furanyl)-2-furanyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(2,4,5-trichlorophenoxy)acetamide Formula: C21H11Cl3N2O5 MolecularWeight: 477.68144

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(OC(=C2C#N)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CO4

Isomeric SMILES

C1=COC(=C1)C2=C(OC(=C2C#N)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CO4

InChI

InChI=1S/C21H11Cl3N2O5/c22-12-7-14(24)17(8-13(12)23)30-10-18(27)26-21-11(9-25)19(15-3-1-5-28-15)20(31-21)16-4-2-6-29-16/h1-8H,10H2,(H,26,27)