3-(4-chlorophenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acrylamide Formula: C20H18ClF3N2O2 MolecularWeight: 410.81733

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClF3N2O2/c21-16-5-1-14(2-6-16)3-8-19(27)25-17-13-15(20(22,23)24)4-7-18(17)26-9-11-28-12-10-26/h1-8,13H,9-12H2,(H,25,27)