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

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-pyridine-3-carboxamide CAS Name: 2-(2-chloro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-N-(2-hydroxyethoxy)-6-keto-1,5-dimethyl-nicotinamide Formula: C16H17ClIN3O4 MolecularWeight: 477.68135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClIN3O4/c1-9-7-11(15(23)20-25-6-5-22)14(21(2)16(9)24)19-13-4-3-10(18)8-12(13)17/h3-4,7-8,19,22H,5-6H2,1-2H3,(H,20,23)