6-chloranyl-N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: [(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C14H14Cl2N4O2 MolecularWeight: 341.19256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC2=NN=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC2=NN=C(C=C2)Cl)OC

InChI

InChI=1S/C14H14Cl2N4O2/c1-3-22-14-10(15)6-9(7-11(14)21-2)8-17-19-13-5-4-12(16)18-20-13/h4-8H,3H2,1-2H3,(H,19,20)/b17-8+