2-(5-chloranyl-2-methoxy-phenyl)-N-methoxy-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-methoxy-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-methoxy-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-methoxyacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-methoxyacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-methoxy-acetamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c1-14-9-4-3-8(11)5-7(9)6-10(13)12-15-2/h3-5H,6H2,1-2H3,(H,12,13)