2-[[4-[[4-[bis(2-hydroxyethyl)amino]-2-chloranyl-phenyl]-(2-chlorophenyl)methyl]-3-chloranyl-phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-2-chloranyl-phenyl]-(2-chlorophenyl)methyl]-3-chloranyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]-2-chloro-phenyl]-(2-chlorophenyl)methyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]-(2-chlorophenyl)methyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]-(2-chlorophenyl)methyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]-2-chloro-phenyl]-(2-chlorophenyl)methyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol Formula: C27H31Cl3N2O4 MolecularWeight: 553.90504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31Cl3N2O4/c28-24-4-2-1-3-21(24)27(22-7-5-19(17-25(22)29)31(9-13-33)10-14-34)23-8-6-20(18-26(23)30)32(11-15-35)12-16-36/h1-8,17-18,27,33-36H,9-16H2