5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-2-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-2-methoxy-benzamide Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO5/c1-9(20)11-6-15-16(24-8-23-15)7-13(11)19-17(21)12-5-10(18)3-4-14(12)22-2/h3-7H,8H2,1-2H3,(H,19,21)