2-[2,5-bis(chloranyl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)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=C(C=CC(=C3)Cl)Cl)OC1

Isomeric SMILES

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

InChI

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