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

Systemtic Name: (E)-3-(4-bromanyl-5-iodanyl-furan-2-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-bromo-5-iodo-2-furyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-bromo-5-iodo-2-furanyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-bromo-5-iodofuran-2-yl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-bromo-5-iodo-2-furyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C14H7BrClIN2O2 MolecularWeight: 477.47905

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrClIN2O2/c15-10-6-9(21-13(10)17)5-8(7-18)14(20)19-12-4-2-1-3-11(12)16/h1-6H,(H,19,20)/b8-5+