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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-ethylphenyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-2-11-4-3-5-12(8-11)19-16(20)10-21-13-6-7-14(17)15(18)9-13/h3-9H,2,10H2,1H3,(H,19,20)