2-(1-methylpyrrol-2-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-(1-methylpyrrol-2-yl)-N-phenyl-acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1C(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-15-9-5-8-11(15)12(16)13(17)14-10-6-3-2-4-7-10/h2-9H,1H3,(H,14,17)