6-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-p-anisylideneamino]amine Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O/c1-18-10-4-2-9(3-5-10)8-14-16-12-7-6-11(13)15-17-12/h2-8H,1H3,(H,16,17)/b14-8+