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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxyphenyl)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-20-14-5-3-2-4-13(14)18-15(19)9-21-10-6-7-11(16)12(17)8-10/h2-8H,9H2,1H3,(H,18,19)