N-[1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[1-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-2-phenyl-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=C(C=CC(=C2)C(F)(F)F)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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