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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO4/c1-24-16-4-3-14(20)9-13(16)10-18(23)22-11-12-7-15(21)19-17(8-12)25-5-2-6-26-19/h3-4,7-9H,2,5-6,10-11H2,1H3,(H,22,23)