N-(4-fluorophenyl)-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[[2-oxo-2-(p-tolyl)acetyl]amino]benzamide CAS Name: N-(4-fluorophenyl)-2-[[2-(4-methylphenyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(4-methylphenyl)-2-oxoacetyl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[[2-keto-2-(p-tolyl)acetyl]amino]benzamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FN2O3/c1-14-6-8-15(9-7-14)20(26)22(28)25-19-5-3-2-4-18(19)21(27)24-17-12-10-16(23)11-13-17/h2-13H,1H3,(H,24,27)(H,25,28)