2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C)Cl

InChI

InChI=1S/C17H16Cl3NO2/c1-10-5-14(19)6-11(2)17(10)23-9-16(22)21-8-12-3-4-13(18)7-15(12)20/h3-7H,8-9H2,1-2H3,(H,21,22)