2-(4-bromanylphenoxy)-N-[4-(4-chloranylphenoxy)butyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-chloranylphenoxy)butyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)COC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)COC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C18H19BrClNO3/c19-14-3-7-17(8-4-14)24-13-18(22)21-11-1-2-12-23-16-9-5-15(20)6-10-16/h3-10H,1-2,11-13H2,(H,21,22)