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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-formylphenoxy)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-formylphenoxy)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-formylphenoxy)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-formylphenoxy)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C=O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C=O)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-10-6-7-12(17)16(15(10)18)19-14(21)9-22-13-5-3-2-4-11(13)8-20/h2-8H,9H2,1H3,(H,19,21)