2-[3,4-bis(chloranyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-phenoxyphenyl)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)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

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