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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,4-dibromophenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2,4-dibromophenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,4-dibromophenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,4-dibromophenyl)acetamide Formula: C14H10Br2ClNO2 MolecularWeight: 419.4957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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