N-[4-(4-chloranylphenoxy)butyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,4-dichlorophenyl)acetamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO2/c19-14-4-6-15(7-5-14)24-10-2-1-9-22-18(23)12-13-3-8-16(20)17(21)11-13/h3-8,11H,1-2,9-10,12H2,(H,22,23)