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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-bromo-2-methyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4-bromo-2-methylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-bromo-2-methylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-bromo-2-methyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C16H17BrN2O2/c1-8-7-12(17)5-6-13(8)19-16(21)15-9(2)14(11(4)20)10(3)18-15/h5-7,18H,1-4H3,(H,19,21)