N-[2,3-bis(chloranyl)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

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