2-[(6-chloranylpyridin-2-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(6-chloranylpyridin-2-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(6-chloro-2-pyridyl)amino]isoindoline-1,3-dione CAS Name: 2-[(6-chloro-2-pyridinyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(6-chloropyridin-2-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(6-chloro-2-pyridyl)amino]isoindoline-1,3-quinone Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC(=CC=C3)Cl

InChI

InChI=1S/C13H8ClN3O2/c14-10-6-3-7-11(15-10)16-17-12(18)8-4-1-2-5-9(8)13(17)19/h1-7H,(H,15,16)