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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c1-20-12-4-2-3-11(9-12)18-15(19)8-10-5-6-13(16)14(17)7-10/h2-7,9H,8H2,1H3,(H,18,19)