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

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-ethanoyl-N-(2-hydroxyethyloxy)-N-methyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2-(4-bromo-2-fluoro-anilino)-N-(2-hydroxyethoxy)-N-methyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2-(4-bromo-2-fluoroanilino)-N-(2-hydroxyethoxy)-N-methyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2-(4-bromo-2-fluoroanilino)-N-(2-hydroxyethoxy)-N-methyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2-(4-bromo-2-fluoro-anilino)-N-(2-hydroxyethoxy)-N-methyl-1H-pyrrole-3-carboxamide Formula: C16H17BrFN3O4 MolecularWeight: 414.226283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1)NC2=C(C=C(C=C2)Br)F)C(=O)N(C)OCCO

Isomeric SMILES

CC(=O)C1=CC(=C(N1)NC2=C(C=C(C=C2)Br)F)C(=O)N(C)OCCO

InChI

InChI=1S/C16H17BrFN3O4/c1-9(23)14-8-11(16(24)21(2)25-6-5-22)15(20-14)19-13-4-3-10(17)7-12(13)18/h3-4,7-8,19-20,22H,5-6H2,1-2H3