2-(4-acetamidophenyl)-N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-chlorophenoxy)phenyl]acetamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-14(27)25-18-7-2-15(3-8-18)12-22(28)26-20-13-17(24)6-11-21(20)29-19-9-4-16(23)5-10-19/h2-11,13H,12H2,1H3,(H,25,27)(H,26,28)