2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl)C

InChI

InChI=1S/C17H15Cl2NO3/c1-10-4-3-5-15(11(10)2)20-16(22)9-23-17-13(18)6-12(8-21)7-14(17)19/h3-8H,9H2,1-2H3,(H,20,22)