2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C19H18ClF3N2O3 MolecularWeight: 414.80603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClF3N2O3/c1-11(2)16(25-17(26)14-8-3-4-9-15(14)20)18(27)24-12-6-5-7-13(10-12)28-19(21,22)23/h3-11,16H,1-2H3,(H,24,27)(H,25,26)