2-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloranyl-(4-chlorophenyl)methyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloranyl-(4-chlorophenyl)methyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloro-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloro-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloro-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloro-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol Formula: C27H32Cl2N2O4 MolecularWeight: 519.45998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)N(CCO)CCO)(C3=CC=C(C=C3)Cl)Cl)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)N(CCO)CCO)(C3=CC=C(C=C3)Cl)Cl)N(CCO)CCO

InChI

InChI=1S/C27H32Cl2N2O4/c28-24-7-1-21(2-8-24)27(29,22-3-9-25(10-4-22)30(13-17-32)14-18-33)23-5-11-26(12-6-23)31(15-19-34)16-20-35/h1-12,32-35H,13-20H2