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[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name:[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
Openeye Name:[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 4-amino-5-chloro-2-methoxy-benzoate
CAS Name:4-amino-5-chloro-2-methoxybenzoic acid [2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 4-amino-5-chloro-2-methoxybenzoate
Traditional Name:4-amino-5-chloro-2-methoxy-benzoic acid [2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester
Formula: C23H18ClF3N2O4
MolecularWeight: 478.84823
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl)N


Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl)N


InChI

InChI=1S/C23H18ClF3N2O4/c1-32-19-12-18(28)17(24)11-16(19)22(31)33-20(13-6-3-2-4-7-13)21(30)29-15-9-5-8-14(10-15)23(25,26)27/h2-12,20H,28H2,1H3,(H,29,30)


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