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

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]benzamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C15H11N3O3/c19-13(9-5-2-1-3-6-9)16-11-8-4-7-10-12(11)15(21)18-17-14(10)20/h1-8H,(H,16,19)(H,17,20)(H,18,21)