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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H17N3O4/c26-20(14-25-22(28)17-11-5-4-10-16(17)21(27)24-25)23-18-12-6-7-13-19(18)29-15-8-2-1-3-9-15/h1-13H,14H2,(H,23,26)(H,24,27)