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

Systemtic Name: 2-[[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-[4-(trifluoromethyl)anilino]ethyl]amino]-N-phenyl-benzamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2/c23-22(24,25)15-10-12-17(13-11-15)27-20(29)14-26-19-9-5-4-8-18(19)21(30)28-16-6-2-1-3-7-16/h1-13,26H,14H2,(H,27,29)(H,28,30)