N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]benzohydrazide CAS Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]benzohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c22-14(18-19-15(23)11-6-2-1-3-7-11)10-21-17(25)13-9-5-4-8-12(13)16(24)20-21/h1-9H,10H2,(H,18,22)(H,19,23)(H,20,24)