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

Systemtic Name: 4-bromanyl-N-[3-methyl-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-methyl-1-[[4-(trifluoromethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-bromo-N-[3-methyl-1-oxo-1-[4-(trifluoromethyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-bromo-N-[3-methyl-1-oxo-1-[4-(trifluoromethyl)anilino]butan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-methyl-1-[[4-(trifluoromethyl)phenyl]carbamoyl]propyl]benzamide Formula: C19H18BrF3N2O2 MolecularWeight: 443.25763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrF3N2O2/c1-11(2)16(25-17(26)12-3-7-14(20)8-4-12)18(27)24-15-9-5-13(6-10-15)19(21,22)23/h3-11,16H,1-2H3,(H,24,27)(H,25,26)