[3-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [3-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[[2-(4-chloro-2-methyl-phenoxy)propanoylhydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[2-(4-chloro-2-methylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[[2-(4-chloro-2-methyl-phenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C24H20ClN3O6 MolecularWeight: 481.8851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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