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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (2-amino-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-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]acrylic acid (2-amino-2-keto-ethyl) ester Formula: C12H9ClF3NO3 MolecularWeight: 307.65297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OCC(=O)N)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)OCC(=O)N)C(F)(F)F)Cl

InChI

InChI=1S/C12H9ClF3NO3/c13-9-3-1-7(5-8(9)12(14,15)16)2-4-11(19)20-6-10(17)18/h1-5H,6H2,(H2,17,18)/b4-2+