2-[2,6-bis(chloranyl)phenyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-methoxyphenyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

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