6-chloranyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(2,4,5-trimethoxybenzylidene)amino]amine Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC2=NN=C(C=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

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