6-chloranyl-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(3,5-dimethoxybenzylidene)amino]amine Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC2=NN=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC2=NN=C(C=C2)Cl)OC

InChI

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