N-(3-ethanoyl-5-phenyl-1H-pyrrol-2-yl)benzamide

Systemtic Name: N-(3-ethanoyl-5-phenyl-1H-pyrrol-2-yl)benzamide Openeye Name: N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)benzamide CAS Name: N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)benzamide IUPAC Name: N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)benzamide Traditional Name: N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-13(22)16-12-17(14-8-4-2-5-9-14)20-18(16)21-19(23)15-10-6-3-7-11-15/h2-12,20H,1H3,(H,21,23)