2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c1-11-2-7-14(18)15(8-11)21-10-16(20)19-9-12-3-5-13(17)6-4-12/h2-8H,9-10H2,1H3,(H,19,20)