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[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name:3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester
Formula: C19H12Cl2N2O6
MolecularWeight: 435.21438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H12Cl2N2O6/c1-10-17(18(22-29-10)12-4-2-3-5-13(12)20)19(25)28-9-16(24)11-6-7-14(21)15(8-11)23(26)27/h2-8H,9H2,1H3


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