N-[1-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[4-bromo-3-(trifluoromethyl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-bromo-3-(trifluoromethyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-bromo-3-(trifluoromethyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[4-bromo-3-(trifluoromethyl)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H14BrF3N2O2 MolecularWeight: 415.20447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14BrF3N2O2/c1-10(22-16(25)11-5-3-2-4-6-11)15(24)23-12-7-8-14(18)13(9-12)17(19,20)21/h2-10H,1H3,(H,22,25)(H,23,24)