3-bromanyl-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 3-bromanyl-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 3-bromo-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 3-bromo-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 3-bromo-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 3-bromo-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C13H13BrN2O/c1-9-6-7-10(2)16(9)15-13(17)11-4-3-5-12(14)8-11/h3-8H,1-2H3,(H,15,17)