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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-chloranyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-chloro-N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-chloro-N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-chloro-N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)acetamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=C(C=CC=C2Cl)Cl)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=C(C=CC=C2Cl)Cl)C(=O)CCl

InChI

InChI=1S/C15H12Cl3NO2/c1-21-11-7-5-10(6-8-11)19(14(20)9-16)15-12(17)3-2-4-13(15)18/h2-8H,9H2,1H3