[1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate

Systemtic Name: [1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate Openeye Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-1-methyl-2-oxo-ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [1-[2-chloro-5-(trifluoromethyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-chloro-5-(trifluoromethyl)anilino]-1-oxopropan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C23H17ClF3NO3 MolecularWeight: 447.83419

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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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClF3NO3/c1-14(21(29)28-20-13-18(23(25,26)27)11-12-19(20)24)31-22(30)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3,(H,28,29)