2-[[4-[2-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]ethyl]phenyl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[4-[2-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]ethyl]phenyl]amino]-1-phenyl-ethanol Openeye Name: 2-[4-[2-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]ethyl]anilino]-1-phenyl-ethanol CAS Name: 2-[4-[2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]ethyl]anilino]-1-phenylethanol IUPAC Name: 2-[4-[2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]ethyl]anilino]-1-phenylethanol Traditional Name: 2-[4-[2-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]ethyl]anilino]-1-phenyl-ethanol Formula: C24H27Cl2N3O2 MolecularWeight: 460.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCNCC(C3=CC(=C(C(=C3)Cl)N)Cl)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCNCC(C3=CC(=C(C(=C3)Cl)N)Cl)O)O

InChI

InChI=1S/C24H27Cl2N3O2/c25-20-12-18(13-21(26)24(20)27)22(30)14-28-11-10-16-6-8-19(9-7-16)29-15-23(31)17-4-2-1-3-5-17/h1-9,12-13,22-23,28-31H,10-11,14-15,27H2