(2S,3S)-3-[bis(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-propane-1,2-diol

Systemtic Name: (2S,3S)-3-[bis(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-propane-1,2-diol Openeye Name: (2S,3S)-3-[bis(4-chloro-3-nitro-phenyl)methyleneamino]-3-phenyl-propane-1,2-diol CAS Name: (2S,3S)-3-[bis(4-chloro-3-nitrophenyl)methylideneamino]-3-phenylpropane-1,2-diol IUPAC Name: (2S,3S)-3-[bis(4-chloro-3-nitrophenyl)methylideneamino]-3-phenylpropane-1,2-diol Traditional Name: (2S,3S)-3-[bis(4-chloro-3-nitro-phenyl)methyleneamino]-3-phenyl-propane-1,2-diol Formula: C22H17Cl2N3O6 MolecularWeight: 490.29288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)O)N=C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](CO)O)N=C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17Cl2N3O6/c23-16-8-6-14(10-18(16)26(30)31)21(15-7-9-17(24)19(11-15)27(32)33)25-22(20(29)12-28)13-4-2-1-3-5-13/h1-11,20,22,28-29H,12H2/t20-,22+/m1/s1