6-chloranyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-(3-methoxyphenyl)ethylideneamino]amine Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H13ClN4O/c1-9(10-4-3-5-11(8-10)19-2)15-17-13-7-6-12(14)16-18-13/h3-8H,1-2H3,(H,17,18)/b15-9+