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

Systemtic Name: (E)-3-(4-bromanyl-5-iodanyl-furan-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-5-iodo-2-furyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-5-iodo-2-furanyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromo-5-iodofuran-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-5-iodo-2-furyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C15H10BrIN2O3 MolecularWeight: 473.05997

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(O2)I)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(O2)I)Br)/C#N

InChI

InChI=1S/C15H10BrIN2O3/c1-21-11-4-2-10(3-5-11)19-15(20)9(8-18)6-12-7-13(16)14(17)22-12/h2-7H,1H3,(H,19,20)/b9-6+