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

Systemtic Name: [1-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[(2-hydroxy-2-phenyl-acetyl)hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-(mandeloylhydrazono)methyl]-2-naphthyl] ester Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H19ClN2O4/c27-20-13-10-19(11-14-20)26(32)33-23-15-12-17-6-4-5-9-21(17)22(23)16-28-29-25(31)24(30)18-7-2-1-3-8-18/h1-16,24,30H,(H,29,31)/b28-16+