4-[2-[bis[2-(6-chloranylpyridin-2-yl)-2-oxidanyl-ethyl]amino]ethyl]phenol

Systemtic Name: 4-[2-[bis[2-(6-chloranylpyridin-2-yl)-2-oxidanyl-ethyl]amino]ethyl]phenol Openeye Name: 4-[2-[bis[2-(6-chloro-2-pyridyl)-2-hydroxy-ethyl]amino]ethyl]phenol CAS Name: 4-[2-[bis[2-(6-chloro-2-pyridinyl)-2-hydroxyethyl]amino]ethyl]phenol IUPAC Name: 4-[2-[bis[2-(6-chloropyridin-2-yl)-2-hydroxyethyl]amino]ethyl]phenol Traditional Name: 4-[2-[bis[2-(6-chloro-2-pyridyl)-2-hydroxy-ethyl]amino]ethyl]phenol Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)C(CN(CCC2=CC=C(C=C2)O)CC(C3=NC(=CC=C3)Cl)O)O

Isomeric SMILES

C1=CC(=NC(=C1)Cl)C(CN(CCC2=CC=C(C=C2)O)CC(C3=NC(=CC=C3)Cl)O)O

InChI

InChI=1S/C22H23Cl2N3O3/c23-21-5-1-3-17(25-21)19(29)13-27(12-11-15-7-9-16(28)10-8-15)14-20(30)18-4-2-6-22(24)26-18/h1-10,19-20,28-30H,11-14H2