2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-12(22)16-10-15(20)6-7-17(16)24-11-18(23)21-9-8-13-2-4-14(19)5-3-13/h2-7,10H,8-9,11H2,1H3,(H,21,23)