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

Systemtic Name: (4E)-4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: (4E)-4-[[(5-chloro-2-pyridyl)amino]methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: (4E)-4-[[(5-chloro-2-pyridinyl)amino]methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: (4E)-4-[[(5-chloropyridin-2-yl)amino]methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: (4E)-4-[[(5-chloro-2-pyridyl)amino]methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C21H14ClN3O2 MolecularWeight: 375.80776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=NC=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C21H14ClN3O2/c22-14-10-11-19(23-12-14)24-13-18-16-8-4-5-9-17(16)20(26)25(21(18)27)15-6-2-1-3-7-15/h1-13H,(H,23,24)/b18-13+