(E)-3-(4-chlorophenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C16H11ClF3NO2 MolecularWeight: 341.71225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF3NO2/c17-12-4-1-11(2-5-12)3-10-15(22)21-13-6-8-14(9-7-13)23-16(18,19)20/h1-10H,(H,21,22)/b10-3+