N-(2-hydroxyphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-hydroxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2-hydroxyphenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H13N3O3/c20-14-8-4-3-7-12(14)17-15(21)9-13-10-5-1-2-6-11(10)16(22)19-18-13/h1-8,20H,9H2,(H,17,21)(H,19,22)