N-[2-(4-bromophenyl)-2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-2-chloranyl-ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-2-chloranyl-ethanamide Openeye Name: N-[2-(4-bromophenyl)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-chloro-acetamide CAS Name: N-[2-(4-bromophenyl)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-chloroacetamide IUPAC Name: N-[2-(4-bromophenyl)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-chloroacetamide Traditional Name: N-[2-(4-bromophenyl)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-chloro-acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCl)(C2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCl)(C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C17H17BrClNO3/c1-23-15-4-2-3-13(9-15)17(22,11-20-16(21)10-19)12-5-7-14(18)8-6-12/h2-9,22H,10-11H2,1H3,(H,20,21)