N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-3-(2-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C24H20ClN3O6 MolecularWeight: 481.8851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3CC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3CC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20ClN3O6/c1-14-9-15(25)7-8-21(14)33-18-11-16(10-17(12-18)28(30)31)26-24(29)23-13-20(27-34-23)19-5-3-4-6-22(19)32-2/h3-12,23H,13H2,1-2H3,(H,26,29)