4-chloranyl-N-[4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[3-(trifluoromethoxy)anilino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[3-(trifluoromethoxy)anilino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[3-(trifluoromethoxy)anilino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-(trifluoromethoxy)anilino]butyl]benzamide Formula: C18H16ClF3N2O3 MolecularWeight: 400.77945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClF3N2O3/c19-13-8-6-12(7-9-13)17(26)23-10-2-5-16(25)24-14-3-1-4-15(11-14)27-18(20,21)22/h1,3-4,6-9,11H,2,5,10H2,(H,23,26)(H,24,25)