6-chloranyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(Z)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O3/c1-20-9-6-11(21-2)10(12(7-9)22-3)8-16-18-14-5-4-13(15)17-19-14/h4-8H,1-3H3,(H,18,19)/b16-8-