4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C18H16F4N2O2 MolecularWeight: 368.325453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)OCC(=CCN)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)OC/C(=C\CN)/F

InChI

InChI=1S/C18H16F4N2O2/c19-14(9-10-23)11-26-16-7-1-12(2-8-16)17(25)24-15-5-3-13(4-6-15)18(20,21)22/h1-9H,10-11,23H2,(H,24,25)/b14-9+