3-bromanyl-N-[2-oxidanylidene-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide Formula: C19H14BrF3N2O2 MolecularWeight: 439.22587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C#CCNC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C#CCNC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H14BrF3N2O2/c20-16-8-2-6-14(11-16)18(27)25-12-17(26)24-9-3-5-13-4-1-7-15(10-13)19(21,22)23/h1-2,4,6-8,10-11H,9,12H2,(H,24,26)(H,25,27)