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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-10-8-9-11(2)15(10)14-13(16)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,14,16)