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

Systemtic Name: 5-ethanoyl-N-(2-hydroxyethyloxy)-2-[(4-iodanyl-2-methyl-phenyl)amino]-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-(2-hydroxyethoxy)-2-(4-iodo-2-methyl-anilino)-1-methyl-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-(2-hydroxyethoxy)-2-(4-iodo-2-methylanilino)-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-acetyl-N-(2-hydroxyethoxy)-2-(4-iodo-2-methylanilino)-1-methylpyrrole-3-carboxamide Traditional Name: 5-acetyl-N-(2-hydroxyethoxy)-2-(4-iodo-2-methyl-anilino)-1-methyl-pyrrole-3-carboxamide Formula: C17H20IN3O4 MolecularWeight: 457.26287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=C(N2C)C(=O)C)C(=O)NOCCO

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=C(N2C)C(=O)C)C(=O)NOCCO

InChI

InChI=1S/C17H20IN3O4/c1-10-8-12(18)4-5-14(10)19-16-13(17(24)20-25-7-6-22)9-15(11(2)23)21(16)3/h4-5,8-9,19,22H,6-7H2,1-3H3,(H,20,24)