(E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-6-methyl-2-pyridinyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromo-6-methylpyridin-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C15H11BrCl2N2O MolecularWeight: 386.07064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O/c1-9-12(16)5-6-14(19-9)20-15(21)7-3-10-2-4-11(17)8-13(10)18/h2-8H,1H3,(H,19,20,21)/b7-3+