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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(3-pyridyl)acrylamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CN=CC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NC2=CN=CC=C2)Br)Br

InChI

InChI=1S/C15H12Br2N2O2/c1-21-15-10(7-11(16)8-13(15)17)4-5-14(20)19-12-3-2-6-18-9-12/h2-9H,1H3,(H,19,20)/b5-4+