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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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