2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C19H19Cl2NO5 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)OC)Cl

InChI

InChI=1S/C19H19Cl2NO5/c1-24-15-10-14(16(25-2)9-12(15)20)22-18(23)8-11-6-13(21)19-17(7-11)26-4-3-5-27-19/h6-7,9-10H,3-5,8H2,1-2H3,(H,22,23)