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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C17H14Cl3NO3 MolecularWeight: 386.65696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3NO3/c1-9-5-11(18)3-4-15(9)21-16(23)8-24-17-13(10(2)22)6-12(19)7-14(17)20/h3-7H,8H2,1-2H3,(H,21,23)