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

Systemtic Name: 3-bromanyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide Openeye Name: 3-bromo-2,4-dioxo-4-phenyl-N-(p-tolyl)butanamide CAS Name: 3-bromo-N-(4-methylphenyl)-2,4-dioxo-4-phenylbutanamide IUPAC Name: 3-bromo-N-(4-methylphenyl)-2,4-dioxo-4-phenylbutanamide Traditional Name: 3-bromo-2,4-diketo-4-phenyl-N-(p-tolyl)butyramide Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)C(C(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)C(C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H14BrNO3/c1-11-7-9-13(10-8-11)19-17(22)16(21)14(18)15(20)12-5-3-2-4-6-12/h2-10,14H,1H3,(H,19,22)