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

Systemtic Name: [3-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H18ClN3O6 MolecularWeight: 467.85852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O6/c1-15-10-18(24)8-9-21(15)32-14-22(28)26-25-13-16-4-2-7-20(11-16)33-23(29)17-5-3-6-19(12-17)27(30)31/h2-13H,14H2,1H3,(H,26,28)