(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(5-bromanyl-6-methyl-pyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(5-bromanyl-6-methyl-pyridin-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-6-methyl-2-pyridinyl)-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromo-6-methylpyridin-2-yl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C16H13Br3N2O2 MolecularWeight: 504.99862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br)Br

InChI

InChI=1S/C16H13Br3N2O2/c1-9-12(18)4-5-14(20-9)21-15(22)6-3-10-7-11(17)8-13(19)16(10)23-2/h3-8H,1-2H3,(H,20,21,22)/b6-3+