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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-iodanyl-3-methyl-pyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-iodo-3-methyl-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-iodo-3-methyl-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-iodo-3-methylpyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-iodo-3-methyl-2-pyridyl)acrylamide Formula: C16H14BrIN2O2 MolecularWeight: 473.10303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=O)C=CC2=C(C=CC(=C2)Br)OC)I

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrIN2O2/c1-10-7-13(18)9-19-16(10)20-15(21)6-3-11-8-12(17)4-5-14(11)22-2/h3-9H,1-2H3,(H,19,20,21)/b6-3+