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2-[[2-[bis[2-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]ethyl]amino]ethylamino]methyl]-4-chloranyl-phenol

2-[[2-[bis[2-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]ethyl]amino]ethylamino]methyl]-4-chloranyl-phenol

Systemtic Name:2-[[2-[bis[2-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]ethyl]amino]ethylamino]methyl]-4-chloranyl-phenol
Openeye Name:2-[[2-[bis[2-[(5-chloro-2-hydroxy-phenyl)methylamino]ethyl]amino]ethylamino]methyl]-4-chloro-phenol
CAS Name:2-[[2-[bis[2-[(5-chloro-2-hydroxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]-4-chlorophenol
IUPAC Name:2-[[2-[bis[2-[(5-chloro-2-hydroxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]-4-chlorophenol
Traditional Name:2-[[2-[bis[2-[(5-chloro-2-hydroxy-benzyl)amino]ethyl]amino]ethylamino]methyl]-4-chloro-phenol
Formula: C27H33Cl3N4O3
MolecularWeight: 567.93492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CNCCN(CCNCC2=C(C=CC(=C2)Cl)O)CCNCC3=C(C=CC(=C3)Cl)O)O


Isomeric SMILES

C1=CC(=C(C=C1Cl)CNCCN(CCNCC2=C(C=CC(=C2)Cl)O)CCNCC3=C(C=CC(=C3)Cl)O)O


InChI

InChI=1S/C27H33Cl3N4O3/c28-22-1-4-25(35)19(13-22)16-31-7-10-34(11-8-32-17-20-14-23(29)2-5-26(20)36)12-9-33-18-21-15-24(30)3-6-27(21)37/h1-6,13-15,31-33,35-37H,7-12,16-18H2


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