2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO3/c1-14-12-16(23)4-11-20(14)26-13-21(25)24-17-5-9-19(10-6-17)27-18-7-2-15(22)3-8-18/h2-12H,13H2,1H3,(H,24,25)