2-[(2-chloranyl-4-iodanyl-phenyl)amino]-5-ethanoyl-N-(2-hydroxyethyloxy)-1-methyl-pyrrole-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-5-ethanoyl-N-(2-hydroxyethyloxy)-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2-(2-chloro-4-iodo-anilino)-N-(2-hydroxyethoxy)-1-methyl-pyrrole-3-carboxamide CAS Name: 5-acetyl-2-(2-chloro-4-iodoanilino)-N-(2-hydroxyethoxy)-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-acetyl-2-(2-chloro-4-iodoanilino)-N-(2-hydroxyethoxy)-1-methylpyrrole-3-carboxamide Traditional Name: 5-acetyl-2-(2-chloro-4-iodo-anilino)-N-(2-hydroxyethoxy)-1-methyl-pyrrole-3-carboxamide Formula: C16H17ClIN3O4 MolecularWeight: 477.68135

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1C)NC2=C(C=C(C=C2)I)Cl)C(=O)NOCCO

Isomeric SMILES

CC(=O)C1=CC(=C(N1C)NC2=C(C=C(C=C2)I)Cl)C(=O)NOCCO

InChI

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