(2-chloranyl-4-nitro-phenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(4-benzyloxyphenyl)thiazolidin-3-yl]-(2-chloro-4-nitro-phenyl)methanone CAS Name: (2-chloro-4-nitrophenyl)-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(4-benzoxyphenyl)thiazolidin-3-yl]-(2-chloro-4-nitro-phenyl)methanone Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c24-21-14-18(26(28)29)8-11-20(21)22(27)25-12-13-31-23(25)17-6-9-19(10-7-17)30-15-16-4-2-1-3-5-16/h1-11,14,23H,12-13,15H2