[1-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C32H23ClN2O5 MolecularWeight: 550.98842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C32H23ClN2O5/c33-24-18-15-23(16-19-24)31(37)40-29-20-17-22-9-7-8-14-27(22)28(29)21-34-35-30(36)32(38-25-10-3-1-4-11-25)39-26-12-5-2-6-13-26/h1-21,32H,(H,35,36)/b34-21+