N-[2,6-bis(chloranyl)phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3/c21-17-7-4-8-18(22)20(17)23-19(24)13-25-14-9-11-16(12-10-14)26-15-5-2-1-3-6-15/h1-12H,13H2,(H,23,24)