5-chloranyl-4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]hydrazino]-1H-pyridazin-6-one Formula: C14H13ClN4O4 MolecularWeight: 336.73042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C14H13ClN4O4/c1-21-10-4-8(5-11-13(10)23-3-2-22-11)6-16-18-9-7-17-19-14(20)12(9)15/h4-7H,2-3H2,1H3,(H2,18,19,20)/b16-6-