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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-cyano-4,5-bis(2-furyl)-2-furyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-cyano-4,5-bis(2-furanyl)-2-furanyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-cyano-4,5-bis(2-furyl)-2-furyl]acetamide Formula: C21H13BrN2O5 MolecularWeight: 453.24232

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(OC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

C1=COC(=C1)C2=C(OC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C21H13BrN2O5/c22-13-5-7-14(8-6-13)28-12-18(25)24-21-15(11-23)19(16-3-1-9-26-16)20(29-21)17-4-2-10-27-17/h1-10H,12H2,(H,24,25)