2-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)COC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O3/c1-3-17-13(19)8-18(4-2)14(20)9-21-10-5-6-11(15)12(16)7-10/h5-7H,3-4,8-9H2,1-2H3,(H,17,19)