N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-phenoxy-acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-phenoxyacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-phenoxy-acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2)Cl

InChI

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