2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C21H17BrClNO3 MolecularWeight: 446.72158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H17BrClNO3/c22-16-10-11-19(17(23)12-16)27-14-21(25)24-18-8-4-5-9-20(18)26-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,24,25)