3-[[4-azanyl-2-(4-chlorophenyl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-(4-chlorophenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(4-chlorophenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(4-chlorophenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(4-chlorophenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(4-chlorophenyl)anilino]propane-1,2-diol Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CC(=C2)N)NCC(CO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CC(=C2)N)NCC(CO)O)Cl

InChI

InChI=1S/C15H17ClN2O2/c16-11-3-1-10(2-4-11)14-7-12(17)5-6-15(14)18-8-13(20)9-19/h1-7,13,18-20H,8-9,17H2