2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxyphenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide Formula: C21H16BrCl2NO3 MolecularWeight: 481.16664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C21H16BrCl2NO3/c22-18-9-15(23)10-19(24)21(18)28-13-20(26)25-16-7-4-8-17(11-16)27-12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,25,26)