[(2S,3S)-2-acetyloxy-3-[bis(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-propyl] ethanoate

Systemtic Name: [(2S,3S)-2-acetyloxy-3-[bis(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-propyl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-3-[bis(4-chloro-3-nitro-phenyl)methyleneamino]-3-phenyl-propyl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-3-[bis(4-chloro-3-nitrophenyl)methylideneamino]-3-phenylpropyl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-3-[bis(4-chloro-3-nitrophenyl)methylideneamino]-3-phenylpropyl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-3-[bis(4-chloro-3-nitro-phenyl)methyleneamino]-3-phenyl-propyl] ester Formula: C26H21Cl2N3O8 MolecularWeight: 574.36624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2N3O8/c1-15(32)38-14-24(39-16(2)33)26(17-6-4-3-5-7-17)29-25(18-8-10-20(27)22(12-18)30(34)35)19-9-11-21(28)23(13-19)31(36)37/h3-13,24,26H,14H2,1-2H3/t24-,26+/m1/s1