(4Z)-4-[[2-(3-chlorophenyl)hydrazinyl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[2-(3-chlorophenyl)hydrazinyl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[2-(3-chlorophenyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(3-chlorophenyl)hydrazo]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[2-(3-chlorophenyl)hydrazinyl]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[N'-(3-chlorophenyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C21H15ClN4O2 MolecularWeight: 390.8224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=CC(=CC=C3)Cl)C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC3=CC(=CC=C3)Cl)/C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15ClN4O2/c22-14-6-5-7-15(12-14)25-24-13-18-16-8-1-2-9-17(16)20(27)26(21(18)28)19-10-3-4-11-23-19/h1-13,24-25H/b18-13-