3-bromanyl-N-[2-oxidanylidene-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide Formula: C18H16BrF3N2O2 MolecularWeight: 429.23105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NCCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NCCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H16BrF3N2O2/c19-15-3-1-2-13(10-15)17(26)24-11-16(25)23-9-8-12-4-6-14(7-5-12)18(20,21)22/h1-7,10H,8-9,11H2,(H,23,25)(H,24,26)