3-[[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]methylidene]quinolin-2-one

Systemtic Name: 3-[[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]methylidene]quinolin-2-one Openeye Name: 3-[[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazino]methylene]quinolin-2-one CAS Name: 3-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazo]methylidene]-2-quinolinone IUPAC Name: 3-[[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinyl]methylidene]quinolin-2-one Traditional Name: 3-[[N'-(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazino]methylene]carbostyril Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC3=C(C(=O)NN=C3)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC3=C(C(=O)NN=C3)Cl)C(=O)N=C2C=C1

InChI

InChI=1S/C14H10ClN5O2/c15-12-11(7-17-20-14(12)22)19-16-6-9-5-8-3-1-2-4-10(8)18-13(9)21/h1-7,16H,(H2,19,20,22)