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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-phenyl-1-[[3-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-phenyl-1-[3-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-phenyl-1-[3-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-phenyl-1-[3-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-phenyl-1-[3-(trifluoromethyl)anilino]ethyl]benzamide Formula: C22H16ClF3N2O2 MolecularWeight: 432.82285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClF3N2O2/c23-17-11-9-15(10-12-17)21(30)28-20(19(29)14-5-2-1-3-6-14)27-18-8-4-7-16(13-18)22(24,25)26/h1-13,20,27H,(H,28,30)