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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-phenylacetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-phenylacetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-phenyl-acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c20-14(17-11-6-2-1-3-7-11)10-19-16(22)13-9-5-4-8-12(13)15(21)18-19/h1-9H,10H2,(H,17,20)(H,18,21)