N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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