6-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(2,3-dimethoxybenzylidene)amino]amine Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=NN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O2/c1-19-10-5-3-4-9(13(10)20-2)8-15-17-12-7-6-11(14)16-18-12/h3-8H,1-2H3,(H,17,18)/b15-8+