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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3/c1-21-14-6-3-10(7-15(14)22-2)8-16(20)19-13-9-11(17)4-5-12(13)18/h3-7,9H,8H2,1-2H3,(H,19,20)