[2-[[2-(2-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [2-[[2-(2-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [2-[[2-(2-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [2-[[2-(2-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-[[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [2-[[2-(2-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C23H13ClN2O6 MolecularWeight: 448.81212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H13ClN2O6/c24-18-7-3-2-6-17(18)21-25-19(23(28)32-21)13-15-5-1-4-8-20(15)31-22(27)14-9-11-16(12-10-14)26(29)30/h1-13H