[1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-methoxybenzoate

Systemtic Name: [1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-methoxybenzoate Openeye Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-1-methyl-2-oxo-ethyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[2-chloro-5-(trifluoromethyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-chloro-5-(trifluoromethyl)anilino]-1-oxopropan-2-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C18H15ClF3NO4 MolecularWeight: 401.76421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)OC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)OC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H15ClF3NO4/c1-10(27-17(25)12-5-3-4-6-15(12)26-2)16(24)23-14-9-11(18(20,21)22)7-8-13(14)19/h3-10H,1-2H3,(H,23,24)