[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[4-chloro-2-(trifluoromethyl)anilino]-2-keto-ethyl] ester Formula: C14H13ClF3NO3 MolecularWeight: 335.70613

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)C

InChI

InChI=1S/C14H13ClF3NO3/c1-8(2)5-13(21)22-7-12(20)19-11-4-3-9(15)6-10(11)14(16,17)18/h3-6H,7H2,1-2H3,(H,19,20)