(E)-3-(4-bromanyl-5-iodanyl-furan-2-yl)-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromanyl-5-iodanyl-furan-2-yl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-bromo-5-iodo-2-furyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-(4-bromo-5-iodo-2-furanyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-(4-bromo-5-iodofuran-2-yl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-bromo-5-iodo-2-furyl)-2-cyano-N-phenyl-acrylamide Formula: C14H8BrIN2O2 MolecularWeight: 443.03399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(O2)I)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(O2)I)Br)/C#N

InChI

InChI=1S/C14H8BrIN2O2/c15-12-7-11(20-13(12)16)6-9(8-17)14(19)18-10-4-2-1-3-5-10/h1-7H,(H,18,19)/b9-6+