N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-chlorophenoxy)acetamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO4/c18-11-2-4-12(5-3-11)24-10-17(21)20-14-9-16-15(8-13(14)19)22-6-1-7-23-16/h2-5,8-9H,1,6-7,10H2,(H,20,21)