2-(2-aminophenyl)carbonyl-3,4-dihydrophthalazin-1-one

Systemtic Name: 2-(2-aminophenyl)carbonyl-3,4-dihydrophthalazin-1-one Openeye Name: 2-(2-aminobenzoyl)-3,4-dihydrophthalazin-1-one CAS Name: 2-[(2-aminophenyl)-oxomethyl]-3,4-dihydrophthalazin-1-one IUPAC Name: 2-(2-aminobenzoyl)-3,4-dihydrophthalazin-1-one Traditional Name: 2-anthraniloyl-3,4-dihydrophthalazin-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(N1)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(N1)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C15H13N3O2/c16-13-8-4-3-7-12(13)15(20)18-14(19)11-6-2-1-5-10(11)9-17-18/h1-8,17H,9,16H2