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

Systemtic Name: [3-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[[2-(4-chloro-2-methyl-phenoxy)propanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[2-(4-chloro-2-methylphenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[[2-(4-chloro-2-methyl-phenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21ClN2O4/c1-16-13-20(25)11-12-22(16)30-17(2)23(28)27-26-15-18-7-6-10-21(14-18)31-24(29)19-8-4-3-5-9-19/h3-15,17H,1-2H3,(H,27,28)