3-azanyl-1-[4-(4-azanylbutoxy)-3,5-bis(chloranyl)-2-oxidanyl-phenyl]-2-oxidanyl-4-phenyl-butan-1-one

Systemtic Name: 3-azanyl-1-[4-(4-azanylbutoxy)-3,5-bis(chloranyl)-2-oxidanyl-phenyl]-2-oxidanyl-4-phenyl-butan-1-one Openeye Name: 3-amino-1-[4-(4-aminobutoxy)-3,5-dichloro-2-hydroxy-phenyl]-2-hydroxy-4-phenyl-butan-1-one CAS Name: 3-amino-1-[4-(4-aminobutoxy)-3,5-dichloro-2-hydroxyphenyl]-2-hydroxy-4-phenyl-1-butanone IUPAC Name: 3-amino-1-[4-(4-aminobutoxy)-3,5-dichloro-2-hydroxyphenyl]-2-hydroxy-4-phenylbutan-1-one Traditional Name: 3-amino-1-[4-(4-aminobutoxy)-3,5-dichloro-2-hydroxy-phenyl]-2-hydroxy-4-phenyl-butan-1-one Formula: C20H24Cl2N2O4 MolecularWeight: 427.32156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)C2=CC(=C(C(=C2O)Cl)OCCCCN)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)C2=CC(=C(C(=C2O)Cl)OCCCCN)Cl)O)N

InChI

InChI=1S/C20H24Cl2N2O4/c21-14-11-13(17(25)16(22)20(14)28-9-5-4-8-23)18(26)19(27)15(24)10-12-6-2-1-3-7-12/h1-3,6-7,11,15,19,25,27H,4-5,8-10,23-24H2