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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-chlorophenoxy)acetamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)COC3=CC(=CC=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)COC3=CC(=CC=C3)Cl)Cl)OC1

InChI

InChI=1S/C18H17Cl2NO4/c19-13-3-1-4-14(9-13)25-11-17(22)21-10-12-7-15(20)18-16(8-12)23-5-2-6-24-18/h1,3-4,7-9H,2,5-6,10-11H2,(H,21,22)