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

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]acetamide Formula: C20H13Br2N3O3 MolecularWeight: 503.14352

Click to see the large picture

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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H13Br2N3O3/c21-15-3-1-13(2-4-15)19-8-6-17(28-19)11-24-25-20(26)12-27-18-7-5-16(22)9-14(18)10-23/h1-9,11H,12H2,(H,25,26)/b24-11+