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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-22-16-7-4-14(19)10-12(16)11-17(21)20-8-9-23-15-5-2-13(18)3-6-15/h2-7,10H,8-9,11H2,1H3,(H,20,21)