2-[2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-propan-2-yl-phenyl]phenyl]ethanamide

Systemtic Name: 2-[2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-propan-2-yl-phenyl]phenyl]ethanamide Openeye Name: 2-[2-[3-(2-bromo-5-chloro-phenoxy)-4-isopropyl-phenyl]phenyl]acetamide CAS Name: 2-[2-[3-(2-bromo-5-chlorophenoxy)-4-propan-2-ylphenyl]phenyl]acetamide IUPAC Name: 2-[2-[3-(2-bromo-5-chlorophenoxy)-4-propan-2-ylphenyl]phenyl]acetamide Traditional Name: 2-[2-[3-(2-bromo-5-chloro-phenoxy)-4-isopropyl-phenyl]phenyl]acetamide Formula: C23H21BrClNO2 MolecularWeight: 458.77534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C2=CC=CC=C2CC(=O)N)OC3=C(C=CC(=C3)Cl)Br

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C2=CC=CC=C2CC(=O)N)OC3=C(C=CC(=C3)Cl)Br

InChI

InChI=1S/C23H21BrClNO2/c1-14(2)18-9-7-16(19-6-4-3-5-15(19)12-23(26)27)11-21(18)28-22-13-17(25)8-10-20(22)24/h3-11,13-14H,12H2,1-2H3,(H2,26,27)