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

Systemtic Name: (E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-6-methyl-2-pyridinyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromo-6-methylpyridin-2-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(4-chlorophenyl)acrylamide Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O/c1-10-13(16)7-8-14(18-10)19-15(20)9-4-11-2-5-12(17)6-3-11/h2-9H,1H3,(H,18,19,20)/b9-4+