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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-bromo-3-methyl-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4-bromo-3-methylphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-bromo-3-methylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-bromo-3-methyl-phenyl)-1H-pyrrole-2-carboxamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CN2)C(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CN2)C(=O)C)Br

InChI

InChI=1S/C14H13BrN2O2/c1-8-5-11(3-4-12(8)15)17-14(19)13-6-10(7-16-13)9(2)18/h3-7,16H,1-2H3,(H,17,19)