N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C16H12BrCl2NO3 MolecularWeight: 417.08138

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H12BrCl2NO3/c17-10-1-2-13(11(18)8-10)20-15(21)7-9-5-12(19)16-14(6-9)22-3-4-23-16/h1-2,5-6,8H,3-4,7H2,(H,20,21)