(3E)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-1-ethyl-5-methyl-indol-2-one

Systemtic Name: (3E)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-1-ethyl-5-methyl-indol-2-one Openeye Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]-1-ethyl-5-methyl-indolin-2-one CAS Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-1-ethyl-5-methyl-2-indolone IUPAC Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-1-ethyl-5-methylindol-2-one Traditional Name: (3E)-3-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]-1-ethyl-5-methyl-oxindole Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC3=C(C(=O)NN=C3)Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC3=C(C(=O)NN=C3)Cl)/C1=O

InChI

InChI=1S/C15H14ClN5O2/c1-3-21-11-5-4-8(2)6-9(11)13(15(21)23)19-18-10-7-17-20-14(22)12(10)16/h4-7H,3H2,1-2H3,(H2,18,20,22)/b19-13+