2-[4-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexoxy]butyl]pyridin-3-ol

Systemtic Name: 2-[4-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexoxy]butyl]pyridin-3-ol Openeye Name: 2-[4-[6-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]hexoxy]butyl]pyridin-3-ol CAS Name: 2-[4-[6-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]hexoxy]butyl]-3-pyridinol IUPAC Name: 2-[4-[6-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]hexoxy]butyl]pyridin-3-ol Traditional Name: 2-[4-[6-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]hexoxy]butyl]pyridin-3-ol Formula: C23H33Cl2N3O3 MolecularWeight: 470.43242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)CCCCOCCCCCCNCC(C2=CC(=C(C(=C2)Cl)N)Cl)O)O

Isomeric SMILES

C1=CC(=C(N=C1)CCCCOCCCCCCNCC(C2=CC(=C(C(=C2)Cl)N)Cl)O)O

InChI

InChI=1S/C23H33Cl2N3O3/c24-18-14-17(15-19(25)23(18)26)22(30)16-27-10-4-1-2-5-12-31-13-6-3-8-20-21(29)9-7-11-28-20/h7,9,11,14-15,22,27,29-30H,1-6,8,10,12-13,16,26H2