2-[2,4-bis(chloranyl)phenoxy]-N-[(3-chloranyl-4-propoxy-phenyl)methoxy]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(3-chloranyl-4-propoxy-phenyl)methoxy]ethanamide Openeye Name: N-[(3-chloro-4-propoxy-phenyl)methoxy]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(3-chloro-4-propoxyphenyl)methoxy]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(3-chloro-4-propoxyphenyl)methoxy]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(3-chloro-4-propoxy-benzyl)oxy-2-(2,4-dichlorophenoxy)acetamide Formula: C18H18Cl3NO4 MolecularWeight: 418.69882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CONC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CONC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO4/c1-2-7-24-16-5-3-12(8-14(16)20)10-26-22-18(23)11-25-17-6-4-13(19)9-15(17)21/h3-6,8-9H,2,7,10-11H2,1H3,(H,22,23)