2-(4-chloranylphenoxy)-N-methoxy-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methoxy-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methoxy-acetamide CAS Name: 2-(4-chlorophenoxy)-N-methoxyacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methoxyacetamide Traditional Name: 2-(4-chlorophenoxy)-N-methoxy-acetamide Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CONC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H10ClNO3/c1-13-11-9(12)6-14-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,11,12)