2-[2,6-bis(chloranyl)phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(4-methoxyphenyl)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

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