4-chloranyl-N-[3-oxidanylidene-3-[[2-(trifluoromethyloxy)phenyl]methylamino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[2-(trifluoromethyloxy)phenyl]methylamino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[[2-(trifluoromethoxy)phenyl]methylamino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[2-(trifluoromethoxy)phenyl]methylamino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[[2-(trifluoromethoxy)phenyl]methylamino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[2-(trifluoromethoxy)benzyl]amino]propyl]benzamide Formula: C18H16ClF3N2O3 MolecularWeight: 400.77945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F

InChI

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