[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethyl] ester Formula: C17H12BrClF3NO3 MolecularWeight: 450.63429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br

InChI

InChI=1S/C17H12BrClF3NO3/c18-12-4-1-10(2-5-12)7-16(25)26-9-15(24)23-14-8-11(17(20,21)22)3-6-13(14)19/h1-6,8H,7,9H2,(H,23,24)