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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,4,5-trimethoxy-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,4,5-trimethoxy-benzamide Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC)OC

InChI

InChI=1S/C18H18ClNO6/c1-22-13-9-15(24-3)14(23-2)6-10(13)18(21)20-12-8-17-16(7-11(12)19)25-4-5-26-17/h6-9H,4-5H2,1-3H3,(H,20,21)