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

Systemtic Name: 1-azanyl-5-[[2,6-bis(chloranyl)phenyl]amino]-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-5-(2,6-dichloroanilino)-1-phenoxy-pentan-2-ol CAS Name: 1-amino-5-(2,6-dichloroanilino)-1-phenoxy-2-pentanol IUPAC Name: 1-amino-5-(2,6-dichloroanilino)-1-phenoxypentan-2-ol Traditional Name: 1-amino-5-(2,6-dichloroanilino)-1-phenoxy-pentan-2-ol Formula: C17H20Cl2N2O2 MolecularWeight: 355.2589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N2O2/c18-13-8-4-9-14(19)16(13)21-11-5-10-15(22)17(20)23-12-6-2-1-3-7-12/h1-4,6-9,15,17,21-22H,5,10-11,20H2