N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-2-(2-sulfanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-2-(2-sulfanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: N-[2-[4-(3,4-dichlorophenoxy)-1-piperidyl]ethyl]-2-(2-thioxo-1H-pyridin-3-yl)acetamide CAS Name: N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-2-(2-sulfanylidene-1H-pyridin-3-yl)acetamide IUPAC Name: N-[2-[4-(3,4-dichlorophenoxy)piperidin-1-yl]ethyl]-2-(2-sulfanylidene-1H-pyridin-3-yl)acetamide Traditional Name: N-[2-[4-(3,4-dichlorophenoxy)piperidino]ethyl]-2-(2-thioxo-1H-pyridin-3-yl)acetamide Formula: C20H23Cl2N3O2S MolecularWeight: 440.38652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)CC3=CC=CNC3=S

Isomeric SMILES

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)CC3=CC=CNC3=S

InChI

InChI=1S/C20H23Cl2N3O2S/c21-17-4-3-16(13-18(17)22)27-15-5-9-25(10-6-15)11-8-23-19(26)12-14-2-1-7-24-20(14)28/h1-4,7,13,15H,5-6,8-12H2,(H,23,26)(H,24,28)