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

Systemtic Name: (3E)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one Openeye Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]-1-(2-ethoxyethyl)indolin-2-one CAS Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-1-(2-ethoxyethyl)-2-indolone IUPAC Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one Traditional Name: (3E)-3-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]-1-(2-ethoxyethyl)oxindole Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC3=C(C(=O)NN=C3)Cl)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC3=C(C(=O)NN=C3)Cl)/C1=O

InChI

InChI=1S/C16H16ClN5O3/c1-2-25-8-7-22-12-6-4-3-5-10(12)14(16(22)24)20-19-11-9-18-21-15(23)13(11)17/h3-6,9H,2,7-8H2,1H3,(H2,19,21,23)/b20-14+