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[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate

[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate

Systemtic Name:[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate
Openeye Name:[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[(2-chloro-4-nitro-benzoyl)amino]benzoate
CAS Name:2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]benzoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-[(2-chloro-4-nitrobenzoyl)amino]benzoate
Traditional Name:2-[(2-chloro-4-nitro-benzoyl)amino]benzoic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C24H19ClN2O8
MolecularWeight: 498.86926
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC


InChI

InChI=1S/C24H19ClN2O8/c1-33-15-8-10-18(22(12-15)34-2)21(28)13-35-24(30)17-5-3-4-6-20(17)26-23(29)16-9-7-14(27(31)32)11-19(16)25/h3-12H,13H2,1-2H3,(H,26,29)


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