6-chloranyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]amine Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H13ClN4O2/c1-9(16-18-14-5-4-13(15)17-19-14)10-2-3-11-12(8-10)21-7-6-20-11/h2-5,8H,6-7H2,1H3,(H,18,19)/b16-9+