N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C22H13ClF3NO3 MolecularWeight: 431.79173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H13ClF3NO3/c23-18-11-10-16(12-17(18)22(24,25)26)27-21(30)15-8-6-14(7-9-15)20(29)19(28)13-4-2-1-3-5-13/h1-12H,(H,27,30)