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

Systemtic Name: 6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(3-chloro-4-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(3-chloro-4-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-22-14-4-3-11(9-12(14)18)20-17(21)10-7-13(19)16-15(8-10)23-5-2-6-24-16/h3-4,7-9H,2,5-6H2,1H3,(H,20,21)