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

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(5-bromo-2-fluoro-phenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(5-bromo-2-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(5-bromo-2-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-bromo-2-fluoro-benzyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H16BrFN2O2 MolecularWeight: 367.212843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H16BrFN2O2/c1-8-14(10(3)21)9(2)20-15(8)16(22)19-7-11-6-12(17)4-5-13(11)18/h4-6,20H,7H2,1-3H3,(H,19,22)