N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)OC

InChI

InChI=1S/C16H15Cl2NO4/c1-22-13-4-3-9(5-14(13)23-2)6-15(20)19-10-7-11(17)16(21)12(18)8-10/h3-5,7-8,21H,6H2,1-2H3,(H,19,20)