N-(3-fluorophenyl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(3-fluorophenyl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(3-fluorophenyl)-2,4-dioxo-4-(p-tolyl)butanamide CAS Name: N-(3-fluorophenyl)-4-(4-methylphenyl)-2,4-dioxobutanamide IUPAC Name: N-(3-fluorophenyl)-4-(4-methylphenyl)-2,4-dioxobutanamide Traditional Name: N-(3-fluorophenyl)-2,4-diketo-4-(p-tolyl)butyramide Formula: C17H14FNO3 MolecularWeight: 299.296363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H14FNO3/c1-11-5-7-12(8-6-11)15(20)10-16(21)17(22)19-14-4-2-3-13(18)9-14/h2-9H,10H2,1H3,(H,19,22)