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

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]methylamino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[[4-(trifluoromethoxy)phenyl]methylamino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[4-(trifluoromethoxy)phenyl]methylamino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[[4-(trifluoromethoxy)phenyl]methylamino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[4-(trifluoromethoxy)benzyl]amino]propyl]benzamide Formula: C18H16BrF3N2O3 MolecularWeight: 445.23045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C18H16BrF3N2O3/c19-14-5-3-13(4-6-14)17(26)23-10-9-16(25)24-11-12-1-7-15(8-2-12)27-18(20,21)22/h1-8H,9-11H2,(H,23,26)(H,24,25)