6-chloranyl-N-[(E)-(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(6-iodo-2-methyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(6-iodo-2-methyl-3-imidazo[1,2-a]pyridinyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(6-iodo-2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(6-iodo-2-methyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino]amine Formula: C13H10ClIN6 MolecularWeight: 412.61617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)I)C=NNC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)I)/C=N/NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C13H10ClIN6/c1-8-10(21-7-9(15)2-5-13(21)17-8)6-16-19-12-4-3-11(14)18-20-12/h2-7H,1H3,(H,19,20)/b16-6+