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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,5-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=CC(=CC(=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

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