2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H15N3O4/c1-11(22)12-5-4-6-13(9-12)19-16(23)10-21-18(25)15-8-3-2-7-14(15)17(24)20-21/h2-9H,10H2,1H3,(H,19,23)(H,20,24)