N-(4-oxidanylidene-3H-phthalazin-1-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-3H-phthalazin-1-yl)benzamide Openeye Name: N-(4-oxo-3H-phthalazin-1-yl)benzamide CAS Name: N-(4-oxo-3H-phthalazin-1-yl)benzamide IUPAC Name: N-(4-oxo-3H-phthalazin-1-yl)benzamide Traditional Name: N-(4-keto-3H-phthalazin-1-yl)benzamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H11N3O2/c19-14(10-6-2-1-3-7-10)16-13-11-8-4-5-9-12(11)15(20)18-17-13/h1-9H,(H,18,20)(H,16,17,19)