N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=C(C=C2)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C18H19BrClNO4/c1-23-16-9-12(15(19)10-17(16)24-2)7-8-21-18(22)11-25-14-5-3-13(20)4-6-14/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,22)