(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(5-iodanyl-3-methyl-pyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(5-iodanyl-3-methyl-pyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(5-iodo-3-methyl-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(5-iodo-3-methyl-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(5-iodo-3-methylpyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(5-iodo-3-methyl-2-pyridyl)acrylamide Formula: C16H13Br2IN2O2 MolecularWeight: 551.99909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br)I

Isomeric SMILES

CC1=CC(=CN=C1NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br)I

InChI

InChI=1S/C16H13Br2IN2O2/c1-9-5-12(19)8-20-16(9)21-14(22)4-3-10-6-11(17)7-13(18)15(10)23-2/h3-8H,1-2H3,(H,20,21,22)/b4-3+