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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-oxidanyl-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-2-hydroxy-benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-hydroxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-hydroxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-2-hydroxy-benzamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C13H14N2O2/c1-9-7-8-10(2)15(9)14-13(17)11-5-3-4-6-12(11)16/h3-8,16H,1-2H3,(H,14,17)