N-(3-acetamidophenyl)-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-bromo-1H-pyrrole-2-carboxamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C13H12BrN3O2/c1-8(18)16-10-3-2-4-11(6-10)17-13(19)12-5-9(14)7-15-12/h2-7,15H,1H3,(H,16,18)(H,17,19)