2,2-bis(4-chloranylphenoxy)-N-oxidanyl-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-oxidanyl-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2,2-bis(4-chlorophenoxy)-N-hydroxy-acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-2,2-bis(4-chlorophenoxy)-N-hydroxy-acetamide Formula: C27H21Cl2NO5 MolecularWeight: 510.36534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2N(C(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2N(C(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H21Cl2NO5/c28-20-10-14-22(15-11-20)34-27(35-23-16-12-21(29)13-17-23)26(31)30(32)24-8-4-5-9-25(24)33-18-19-6-2-1-3-7-19/h1-17,27,32H,18H2