N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-hydroxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-hydroxyacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-hydroxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-hydroxy-acetamide Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO)Cl

InChI

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