[1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] 2-benzamidoethanoate

Systemtic Name: [1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] 2-benzamidoethanoate Openeye Name: [1-benzyl-2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-ethyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [1-[2-chloro-5-(trifluoromethyl)anilino]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [1-[2-chloro-5-(trifluoromethyl)anilino]-1-oxo-3-phenylpropan-2-yl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [1-benzyl-2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethyl] ester Formula: C25H20ClF3N2O4 MolecularWeight: 504.88551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)OC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)OC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H20ClF3N2O4/c26-19-12-11-18(25(27,28)29)14-20(19)31-24(34)21(13-16-7-3-1-4-8-16)35-22(32)15-30-23(33)17-9-5-2-6-10-17/h1-12,14,21H,13,15H2,(H,30,33)(H,31,34)