3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acrylamide Formula: C18H14BrClF3NO3 MolecularWeight: 464.66087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br)OC

InChI

InChI=1S/C18H14BrClF3NO3/c1-26-15-8-10(7-12(19)17(15)27-2)3-6-16(25)24-14-9-11(18(21,22)23)4-5-13(14)20/h3-9H,1-2H3,(H,24,25)