[4-[[2-(4-chloranylphenoxy)pentanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[[2-(4-chloranylphenoxy)pentanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[[2-(4-chlorophenoxy)pentanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[[[2-(4-chlorophenoxy)-1-oxopentyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[2-(4-chlorophenoxy)pentanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[[2-(4-chlorophenoxy)pentanoylhydrazono]methyl]phenyl] ester Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O4/c1-2-6-23(31-21-15-11-20(26)12-16-21)24(29)28-27-17-18-9-13-22(14-10-18)32-25(30)19-7-4-3-5-8-19/h3-5,7-17,23H,2,6H2,1H3,(H,28,29)