6-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C14H15ClN4O2 MolecularWeight: 306.7475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NN=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl)OC

InChI

InChI=1S/C14H15ClN4O2/c1-3-21-11-5-4-10(8-12(11)20-2)9-16-18-14-7-6-13(15)17-19-14/h4-9H,3H2,1-2H3,(H,18,19)/b16-9+