2-[3,4-bis(chloranyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-10-3-6-15(21-2)14(7-10)19-16(20)9-22-11-4-5-12(17)13(18)8-11/h3-8H,9H2,1-2H3,(H,19,20)