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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

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