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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO4/c18-11-2-4-14(13(19)8-11)24-10-17(21)20-12-3-5-15-16(9-12)23-7-1-6-22-15/h2-5,8-9H,1,6-7,10H2,(H,20,21)