(Z)-N-(4-bromanyl-3-methyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(4-bromanyl-3-methyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (Z)-N-(4-bromo-3-methyl-phenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (Z)-N-(4-bromo-3-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-N-(4-bromo-3-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-N-(4-bromo-3-methyl-phenyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C17H13BrF3NO2 MolecularWeight: 400.18983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C\C2=CC=C(C=C2)OC(F)(F)F)Br

InChI

InChI=1S/C17H13BrF3NO2/c1-11-10-13(5-8-15(11)18)22-16(23)9-4-12-2-6-14(7-3-12)24-17(19,20)21/h2-10H,1H3,(H,22,23)/b9-4-