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

Systemtic Name: N-[2,5-bis(bromanyl)phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2,5-dibromophenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2,5-dibromophenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2,5-dibromophenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2,5-dibromophenyl)acetamide Formula: C14H10Br2ClNO2 MolecularWeight: 419.4957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2ClNO2/c15-9-5-6-10(16)12(7-9)18-14(19)8-20-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)