2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H15ClN2O6/c1-9-3-16-18(10(2)19(9)20)11(7-26-16)4-17(23)21-12-5-14-15(28-8-27-14)6-13(12)22(24)25/h3,5-7H,4,8H2,1-2H3,(H,21,23)