N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-fluoranyl-4-phenyl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-fluoranyl-4-phenyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-fluoro-4-phenyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-fluoro-4-phenylbenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-fluoro-4-phenylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-fluoro-4-phenyl-benzamide Formula: C22H16FNO4 MolecularWeight: 377.365143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16FNO4/c1-13(25)17-10-20-21(28-12-27-20)11-19(17)24-22(26)16-8-7-15(9-18(16)23)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,24,26)