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

Systemtic Name: (4Z)-4-[[2-(3-chloranyl-4-methyl-phenyl)hydrazinyl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[2-(3-chloro-4-methyl-phenyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(3-chloro-4-methylphenyl)hydrazo]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[2-(3-chloro-4-methylphenyl)hydrazinyl]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[N'-(3-chloro-4-methyl-phenyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NN/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H17ClN4O2/c1-14-9-10-15(12-19(14)23)26-25-13-18-16-6-2-3-7-17(16)21(28)27(22(18)29)20-8-4-5-11-24-20/h2-13,25-26H,1H3/b18-13-