N-[2,6-bis(chloranyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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