N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide Formula: C14H10Br2ClNO3 MolecularWeight: 435.4951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

InChI

InChI=1S/C14H10Br2ClNO3/c15-9-5-8(6-10(16)14(9)20)18-13(19)7-21-12-4-2-1-3-11(12)17/h1-6,20H,7H2,(H,18,19)