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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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