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

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide Traditional Name: 4-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=C1CCNC(=O)CNC(=O)C2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CNC(=O)C2=CC=C(C=C2)Br)C(F)(F)F

InChI

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