2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H19BrClNO3/c1-14-11-15(2)22(20(23)12-14)27-13-21(26)25-17-5-9-19(10-6-17)28-18-7-3-16(24)4-8-18/h3-12H,13H2,1-2H3,(H,25,26)