(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C18H13ClF3NO3 MolecularWeight: 383.74893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3NO3/c19-15-8-6-12(10-14(15)18(20,21)22)7-9-17(25)26-11-16(24)23-13-4-2-1-3-5-13/h1-10H,11H2,(H,23,24)/b9-7+