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

Systemtic Name: (E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(5-bromo-6-methyl-2-pyridinyl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(5-bromo-6-methylpyridin-2-yl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=NC(=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=NC(=C(C=C3)Br)C)Cl

InChI

InChI=1S/C20H16BrClN2O2/c1-12-3-4-14(11-17(12)22)18-8-5-15(26-18)6-10-20(25)24-19-9-7-16(21)13(2)23-19/h3-11H,1-2H3,(H,23,24,25)/b10-6+