2-[2-[2,4-bis(chloranyl)phenoxy]phenyl]ethanamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]phenyl]ethanamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)phenyl]acetamide CAS Name: 2-[2-(2,4-dichlorophenoxy)phenyl]acetamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)phenyl]acetamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)phenyl]acetamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-10-5-6-13(11(16)8-10)19-12-4-2-1-3-9(12)7-14(17)18/h1-6,8H,7H2,(H2,17,18)