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

Systemtic Name: (E)-3-(4-bromanyl-5-iodanyl-furan-2-yl)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-bromo-5-iodo-2-furyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-bromo-5-iodo-2-furanyl)-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-bromo-5-iodofuran-2-yl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-bromo-5-iodo-2-furyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C15H9BrClIN2O2 MolecularWeight: 491.50563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(O2)I)Br)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC(=C(O2)I)Br)/C#N

InChI

InChI=1S/C15H9BrClIN2O2/c1-8-2-3-10(17)5-13(8)20-15(21)9(7-19)4-11-6-12(16)14(18)22-11/h2-6H,1H3,(H,20,21)/b9-4+