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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4,5-dimethoxy-benzamide Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)Cl)OC

InChI

InChI=1S/C16H14ClNO5/c1-20-14-6-9(5-11(17)15(14)21-2)16(19)18-10-3-4-12-13(7-10)23-8-22-12/h3-7H,8H2,1-2H3,(H,18,19)