[(2-oxidanyl-1,2-diphenyl-ethylidene)amino] N-[4-bromanyl-2-(trifluoromethyl)phenyl]carbamate

Systemtic Name: [(2-oxidanyl-1,2-diphenyl-ethylidene)amino] N-[4-bromanyl-2-(trifluoromethyl)phenyl]carbamate Openeye Name: [(2-hydroxy-1,2-diphenyl-ethylidene)amino] N-[4-bromo-2-(trifluoromethyl)phenyl]carbamate CAS Name: N-[4-bromo-2-(trifluoromethyl)phenyl]carbamic acid [(2-hydroxy-1,2-diphenylethylidene)amino] ester IUPAC Name: [(2-hydroxy-1,2-diphenylethylidene)amino] N-[4-bromo-2-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[4-bromo-2-(trifluoromethyl)phenyl]carbamic acid [(2-hydroxy-1,2-diphenyl-ethylidene)amino] ester Formula: C22H16BrF3N2O3 MolecularWeight: 493.27325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NOC(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=NOC(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F)C3=CC=CC=C3)O

InChI

InChI=1S/C22H16BrF3N2O3/c23-16-11-12-18(17(13-16)22(24,25)26)27-21(30)31-28-19(14-7-3-1-4-8-14)20(29)15-9-5-2-6-10-15/h1-13,20,29H,(H,27,30)