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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acrylamide Formula: C24H18BrClF3NO3 MolecularWeight: 540.75683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H18BrClF3NO3/c1-32-21-12-16(11-19(25)23(21)33-14-15-5-3-2-4-6-15)7-10-22(31)30-17-8-9-20(26)18(13-17)24(27,28)29/h2-13H,14H2,1H3,(H,30,31)