N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)N4C=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)N4C=CC=C4)OCO2

InChI

InChI=1S/C20H16N2O4/c1-13(23)16-10-18-19(26-12-25-18)11-17(16)21-20(24)14-5-4-6-15(9-14)22-7-2-3-8-22/h2-11H,12H2,1H3,(H,21,24)