2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-[5-(4-iodophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-[5-(4-iodophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-[5-(4-iodophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-[5-(4-iodophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-[5-(4-iodophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-[5-(4-iodophenyl)-2-furyl]methyleneamino]acetamide Formula: C20H13BrIN3O3 MolecularWeight: 550.14399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3)Br)C#N)I

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC(=O)COC3=C(C=C(C=C3)Br)C#N)I

InChI

InChI=1S/C20H13BrIN3O3/c21-15-3-7-18(14(9-15)10-23)27-12-20(26)25-24-11-17-6-8-19(28-17)13-1-4-16(22)5-2-13/h1-9,11H,12H2,(H,25,26)/b24-11+