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

Systemtic Name: 3-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]benzamide Openeye Name: 3-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide CAS Name: 3-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide IUPAC Name: 3-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide Traditional Name: 3-amino-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c16-9-4-1-3-8(7-9)13(20)17-11-6-2-5-10-12(11)15(22)19-18-14(10)21/h1-7H,16H2,(H,17,20)(H,18,21)(H,19,22)