N-[7-[(4-chlorophenyl)carbonylamino]heptyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[7-[(4-chlorophenyl)carbonylamino]heptyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[7-[(4-chlorobenzoyl)amino]heptyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[7-[[(4-chlorophenyl)-oxomethyl]amino]heptyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[7-[(4-chlorobenzoyl)amino]heptyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[7-[(4-chlorobenzoyl)amino]heptyl]-4-(trifluoromethoxy)benzamide Formula: C22H24ClF3N2O3 MolecularWeight: 456.88577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C22H24ClF3N2O3/c23-18-10-6-16(7-11-18)20(29)27-14-4-2-1-3-5-15-28-21(30)17-8-12-19(13-9-17)31-22(24,25)26/h6-13H,1-5,14-15H2,(H,27,29)(H,28,30)