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

Systemtic Name: 4-cyano-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-cyano-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-cyanobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-cyanobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-cyano-benzamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)C#N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)C#N)OCO2

InChI

InChI=1S/C17H12N2O4/c1-10(20)13-6-15-16(23-9-22-15)7-14(13)19-17(21)12-4-2-11(8-18)3-5-12/h2-7H,9H2,1H3,(H,19,21)