2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl)C

InChI

InChI=1S/C19H19Cl2NO3/c1-4-13-7-5-6-11(2)18(13)22-17(24)10-25-19-15(12(3)23)8-14(20)9-16(19)21/h5-9H,4,10H2,1-3H3,(H,22,24)