[1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl] 2-benzamidoethanoate

Systemtic Name: [1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl] 2-benzamidoethanoate Openeye Name: [1-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-3-phenyl-propyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [1-[2-chloro-5-(trifluoromethyl)anilino]-1-oxo-4-phenylbutan-2-yl] ester IUPAC Name: [1-[2-chloro-5-(trifluoromethyl)anilino]-1-oxo-4-phenylbutan-2-yl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [1-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-3-phenyl-propyl] ester Formula: C26H22ClF3N2O4 MolecularWeight: 518.91209

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22ClF3N2O4/c27-20-13-12-19(26(28,29)30)15-21(20)32-25(35)22(14-11-17-7-3-1-4-8-17)36-23(33)16-31-24(34)18-9-5-2-6-10-18/h1-10,12-13,15,22H,11,14,16H2,(H,31,34)(H,32,35)