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

Systemtic Name: (E)-N-(5-bromanylpyridin-2-yl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-pyridyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(5-bromo-2-pyridinyl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(5-bromopyridin-2-yl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-pyridyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O2/c1-12-2-3-13(10-16(12)21)17-7-5-15(25-17)6-9-19(24)23-18-8-4-14(20)11-22-18/h2-11H,1H3,(H,22,23,24)/b9-6+