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

Systemtic Name: 5-bromanyl-3-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazino]indol-2-one Formula: C12H7BrClN5O2 MolecularWeight: 368.57328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C12H7BrClN5O2/c13-5-1-2-7-6(3-5)10(12(21)16-7)18-17-8-4-15-19-11(20)9(8)14/h1-4H,(H,16,18,21)(H2,17,19,20)