2-[2,4-bis(bromanyl)phenoxy]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2,4-dibromophenoxy)acetamide Formula: C15H12Br2ClNO2 MolecularWeight: 433.52228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl

InChI

InChI=1S/C15H12Br2ClNO2/c16-11-5-6-14(12(17)7-11)21-9-15(20)19-8-10-3-1-2-4-13(10)18/h1-7H,8-9H2,(H,19,20)