2-(4-chloranyl-2-methyl-phenoxy)-N-[(3,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(3,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(3,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(3,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3,4-dichlorobenzyl)acetamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-10-6-12(17)3-5-15(10)22-9-16(21)20-8-11-2-4-13(18)14(19)7-11/h2-7H,8-9H2,1H3,(H,20,21)