N-cyclopropyl-2-[[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]amino]benzamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c20-19(21,22)28-14-9-7-12(8-10-14)24-17(26)11-23-16-4-2-1-3-15(16)18(27)25-13-5-6-13/h1-4,7-10,13,23H,5-6,11H2,(H,24,26)(H,25,27)