2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-6-yl]oxy-N-(3-chlorophenyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]-N-(3-chlorophenyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-keto-2-piperonylidene-coumaran-6-yl)oxy-acetamide Formula: C24H16ClNO6 MolecularWeight: 449.83994

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H16ClNO6/c25-15-2-1-3-16(10-15)26-23(27)12-29-17-5-6-18-20(11-17)32-22(24(18)28)9-14-4-7-19-21(8-14)31-13-30-19/h1-11H,12-13H2,(H,26,27)