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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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