2-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(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)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

InChI

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