N-[2,3-bis(chloranyl)phenyl]-2-(4-butoxyphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-butoxyphenoxy)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-2-3-11-23-13-7-9-14(10-8-13)24-12-17(22)21-16-6-4-5-15(19)18(16)20/h4-10H,2-3,11-12H2,1H3,(H,21,22)