4-[[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoyl-[4-(trifluoromethyloxy)phenyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoyl-[4-(trifluoromethyloxy)phenyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-4-(trifluoromethoxy)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[N-[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]-4-(trifluoromethoxy)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-4-(trifluoromethoxy)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-4-(trifluoromethoxy)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C24H16ClF6N7O3 MolecularWeight: 599.872359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(C2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC(=CC=C1CN(C2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C(=O)NC4=NNN=N4

InChI

InChI=1S/C24H16ClF6N7O3/c25-19-10-5-15(11-18(19)23(26,27)28)32-22(40)38(16-6-8-17(9-7-16)41-24(29,30)31)12-13-1-3-14(4-2-13)20(39)33-21-34-36-37-35-21/h1-11H,12H2,(H,32,40)(H2,33,34,35,36,37,39)