2-(3-bromanylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15BrClNO3/c17-12-2-1-3-15(10-12)22-11-16(20)19-8-9-21-14-6-4-13(18)5-7-14/h1-7,10H,8-9,11H2,(H,19,20)