N-(3-bromophenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-bromophenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-bromophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-bromophenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-bromophenyl)-1H-pyrrole-2-carboxamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2O2/c1-8(17)9-5-12(15-7-9)13(18)16-11-4-2-3-10(14)6-11/h2-7,15H,1H3,(H,16,18)