(2S,3S)-2,3-bis[(4-chlorophenyl)amino]butane-1,4-diol

Systemtic Name: (2S,3S)-2,3-bis[(4-chlorophenyl)amino]butane-1,4-diol Openeye Name: (2S,3S)-2,3-bis(4-chloroanilino)butane-1,4-diol CAS Name: (2S,3S)-2,3-bis(4-chloroanilino)butane-1,4-diol IUPAC Name: (2S,3S)-2,3-bis(4-chloroanilino)butane-1,4-diol Traditional Name: (2S,3S)-2,3-bis(4-chloroanilino)butane-1,4-diol Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(CO)C(CO)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N[C@H](CO)[C@@H](CO)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O2/c17-11-1-5-13(6-2-11)19-15(9-21)16(10-22)20-14-7-3-12(18)4-8-14/h1-8,15-16,19-22H,9-10H2/t15-,16-/m1/s1