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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(2-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-chlorophenoxy)phenyl]acetamide Formula: C22H19BrClNO4 MolecularWeight: 476.74756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)Br)OC

InChI

InChI=1S/C22H19BrClNO4/c1-27-20-11-14(15(23)13-21(20)28-2)12-22(26)25-17-8-4-6-10-19(17)29-18-9-5-3-7-16(18)24/h3-11,13H,12H2,1-2H3,(H,25,26)