N-cyclopropyl-3-[[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]amino]benzamide Formula: C25H22F3N3O2 MolecularWeight: 453.45629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H22F3N3O2/c26-25(27,28)18-9-5-11-21(15-18)31-24(33)22(16-6-2-1-3-7-16)29-20-10-4-8-17(14-20)23(32)30-19-12-13-19/h1-11,14-15,19,22,29H,12-13H2,(H,30,32)(H,31,33)