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

Systemtic Name: 4-chloranyl-5-ethanoyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-acetyl-4-chloro-2-(2-fluoro-4-iodo-anilino)-N-(2-hydroxyethoxy)-1-methyl-pyrrole-3-carboxamide CAS Name: 5-acetyl-4-chloro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-acetyl-4-chloro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1-methylpyrrole-3-carboxamide Traditional Name: 5-acetyl-4-chloro-2-(2-fluoro-4-iodo-anilino)-N-(2-hydroxyethoxy)-1-methyl-pyrrole-3-carboxamide Formula: C16H16ClFIN3O4 MolecularWeight: 495.671813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFIN3O4/c1-8(24)14-13(17)12(16(25)21-26-6-5-23)15(22(14)2)20-11-4-3-9(19)7-10(11)18/h3-4,7,20,23H,5-6H2,1-2H3,(H,21,25)