2-(5-chloranylpyridin-2-yl)-4-[[(2-chlorophenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-4-[[(2-chlorophenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(2-chloroanilino)methylene]-2-(5-chloro-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(2-chloroanilino)methylidene]-2-(5-chloro-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-chloroanilino)methylidene]-2-(5-chloropyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(2-chloroanilino)methylene]-2-(5-chloro-2-pyridyl)isoquinoline-1,3-quinone Formula: C21H13Cl2N3O2 MolecularWeight: 410.25282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3Cl)C(=O)N(C2=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3Cl)C(=O)N(C2=O)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2N3O2/c22-13-9-10-19(25-11-13)26-20(27)15-6-2-1-5-14(15)16(21(26)28)12-24-18-8-4-3-7-17(18)23/h1-12,24H