N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)acetamide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)C#N)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)C#N)C(=O)NNC2=O

InChI

InChI=1S/C17H12N4O4/c18-8-10-4-6-11(7-5-10)25-9-14(22)19-13-3-1-2-12-15(13)17(24)21-20-16(12)23/h1-7H,9H2,(H,19,22)(H,20,23)(H,21,24)