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4-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide

4-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:4-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:4-(2-chloro-4-iodo-anilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-pyridazine-3-carboxamide
CAS Name:4-(2-chloro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:4-(2-chloro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridazine-3-carboxamide
Traditional Name:4-(2-chloro-4-iodo-anilino)-N-(2-hydroxyethoxy)-6-keto-1,5-dimethyl-pyridazine-3-carboxamide
Formula: C15H16ClIN4O4
MolecularWeight: 478.66941
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN(C1=O)C)C(=O)NOCCO)NC2=C(C=C(C=C2)I)Cl


Isomeric SMILES

CC1=C(C(=NN(C1=O)C)C(=O)NOCCO)NC2=C(C=C(C=C2)I)Cl


InChI

InChI=1S/C15H16ClIN4O4/c1-8-12(18-11-4-3-9(17)7-10(11)16)13(19-21(2)15(8)24)14(23)20-25-6-5-22/h3-4,7,18,22H,5-6H2,1-2H3,(H,20,23)


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