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

Systemtic Name: (E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(5-bromo-6-methyl-2-pyridinyl)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(5-bromo-6-methylpyridin-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H14BrClN2O2/c1-12-16(20)8-10-18(22-12)23-19(24)11-7-15-6-9-17(25-15)13-2-4-14(21)5-3-13/h2-11H,1H3,(H,22,23,24)/b11-7+