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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

COCC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

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