N-(3-ethanoylphenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(3-acetylphenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(3-acetylphenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-acetylphenyl)-4-pyrrol-1-yl-benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

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