N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C12H10BrClN4O MolecularWeight: 341.591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN4O/c1-19-10-3-2-9(13)6-8(10)7-15-17-12-5-4-11(14)16-18-12/h2-7H,1H3,(H,17,18)/b15-7+