(E)-N-(4-bromanyl-3-chloranyl-phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-chloranyl-phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-chlorophenyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-chlorophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(5-methyl-2-furyl)acrylamide Formula: C14H11BrClNO2 MolecularWeight: 340.59964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClNO2/c1-9-2-4-11(19-9)5-7-14(18)17-10-3-6-12(15)13(16)8-10/h2-8H,1H3,(H,17,18)/b7-5+