1-azanyl-1-phenoxy-5-[[2,4,6-tris(chloranyl)phenyl]amino]pentan-2-ol

Systemtic Name: 1-azanyl-1-phenoxy-5-[[2,4,6-tris(chloranyl)phenyl]amino]pentan-2-ol Openeye Name: 1-amino-1-phenoxy-5-(2,4,6-trichloroanilino)pentan-2-ol CAS Name: 1-amino-1-phenoxy-5-(2,4,6-trichloroanilino)-2-pentanol IUPAC Name: 1-amino-1-phenoxy-5-(2,4,6-trichloroanilino)pentan-2-ol Traditional Name: 1-amino-1-phenoxy-5-(2,4,6-trichloroanilino)pentan-2-ol Formula: C17H19Cl3N2O2 MolecularWeight: 389.70396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(CCCNC2=C(C=C(C=C2Cl)Cl)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(CCCNC2=C(C=C(C=C2Cl)Cl)Cl)O)N

InChI

InChI=1S/C17H19Cl3N2O2/c18-11-9-13(19)16(14(20)10-11)22-8-4-7-15(23)17(21)24-12-5-2-1-3-6-12/h1-3,5-6,9-10,15,17,22-23H,4,7-8,21H2