[3-[[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-18-9-11-19(12-10-18)28-15-21(26)25-24-14-16-5-4-8-20(13-16)29-22(27)17-6-2-1-3-7-17/h1-14H,15H2,(H,25,26)