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

Systemtic Name: 3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4,5-dimethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4,5-dimethoxy-benzamide Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC)OCO2

InChI

InChI=1S/C18H16ClNO6/c1-9(21)11-6-14-15(26-8-25-14)7-13(11)20-18(22)10-4-12(19)17(24-3)16(5-10)23-2/h4-7H,8H2,1-3H3,(H,20,22)