2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(o-tolyl)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl

InChI

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