N-[2,6-bis(chloranyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2,6-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=C2Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC=C2Cl)Cl)OC

InChI

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