2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H15BrClNO4/c18-13-8-12(19)2-4-14(13)24-10-17(21)20-9-11-1-3-15-16(7-11)23-6-5-22-15/h1-4,7-8H,5-6,9-10H2,(H,20,21)