N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(6-chloropyridazin-3-yl)amine Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H11ClN4O2/c1-8(15-17-13-5-4-12(14)16-18-13)9-2-3-10-11(6-9)20-7-19-10/h2-6H,7H2,1H3,(H,17,18)/b15-8+