[2-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-[(E)-[(2-hydroxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[(E)-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[(E)-(mandeloylhydrazono)methyl]phenyl] ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H17ClN2O4/c23-18-12-10-16(11-13-18)22(28)29-19-9-5-4-8-17(19)14-24-25-21(27)20(26)15-6-2-1-3-7-15/h1-14,20,26H,(H,25,27)/b24-14+