N-(2-bromanyl-4-methyl-phenyl)-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-pyrrol-1-yl-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-pyrrol-1-yl-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(1-pyrrolyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-pyrrol-1-ylacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-pyrrol-1-yl-acetamide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O/c1-10-4-5-12(11(14)8-10)15-13(17)9-16-6-2-3-7-16/h2-8H,9H2,1H3,(H,15,17)