6-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO5/c1-23-14-9-15(24-2)13(8-11(14)19)21-18(22)10-6-12(20)17-16(7-10)25-4-3-5-26-17/h6-9H,3-5H2,1-2H3,(H,21,22)