[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: 3-[3-(trifluoromethyl)phenyl]-2-propenoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: 3-[3-(trifluoromethyl)phenyl]acrylic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H15ClF3NO3 MolecularWeight: 397.77551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC(=O)C=CC2=CC(=CC=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC(=O)C=CC2=CC(=CC=C2)C(F)(F)F)Cl

InChI

InChI=1S/C19H15ClF3NO3/c20-16-7-2-1-5-14(16)11-24-17(25)12-27-18(26)9-8-13-4-3-6-15(10-13)19(21,22)23/h1-10H,11-12H2,(H,24,25)