3-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4,5-dimethoxy-benzamide Formula: C19H19Cl2NO5 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)Cl)OC

InChI

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