[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-acetamidobenzoate

Systemtic Name: [2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-acetamidobenzoate Openeye Name: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-1-phenyl-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-1-phenylethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-1-phenyl-ethyl] ester Formula: C24H18ClF3N2O4 MolecularWeight: 490.85893

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C24H18ClF3N2O4/c1-14(31)29-17-9-7-16(8-10-17)23(33)34-21(15-5-3-2-4-6-15)22(32)30-18-11-12-20(25)19(13-18)24(26,27)28/h2-13,21H,1H3,(H,29,31)(H,30,32)