N-[2-(4-chloranylphenoxy)ethyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C16H18Cl2N2O2S MolecularWeight: 373.29732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18Cl2N2O2S/c1-20(10-14-6-7-15(18)23-14)11-16(21)19-8-9-22-13-4-2-12(17)3-5-13/h2-7H,8-11H2,1H3,(H,19,21)