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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=CC=CC=C3Cl)C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC3=CC=CC=C3Cl)/C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15ClN4O2/c22-17-9-3-4-10-18(17)25-24-13-16-14-7-1-2-8-15(14)20(27)26(21(16)28)19-11-5-6-12-23-19/h1-13,24-25H/b16-13-