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

Systemtic Name: N-[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-chloro-3-(trifluoromethyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-chloro-3-(trifluoromethyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]benzamide Formula: C23H18ClF3N2O2 MolecularWeight: 446.84943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClF3N2O2/c24-19-12-11-17(14-18(19)23(25,26)27)28-22(31)20(13-15-7-3-1-4-8-15)29-21(30)16-9-5-2-6-10-16/h1-12,14,20H,13H2,(H,28,31)(H,29,30)