N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethoxy-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethoxybenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethoxy-benzamide Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC

InChI

InChI=1S/C17H16ClNO5/c1-21-11-5-10(6-12(7-11)22-2)17(20)19-14-9-16-15(8-13(14)18)23-3-4-24-16/h5-9H,3-4H2,1-2H3,(H,19,20)