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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-phenoxyethyl)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c17-14-7-6-13(10-15(14)18)22-11-16(20)19-8-9-21-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,20)