[1-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-(piperonyloylhydrazono)methyl]-2-naphthyl] ester Formula: C26H17ClN2O5 MolecularWeight: 472.87658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O5/c27-19-9-5-17(6-10-19)26(31)34-22-11-7-16-3-1-2-4-20(16)21(22)14-28-29-25(30)18-8-12-23-24(13-18)33-15-32-23/h1-14H,15H2,(H,29,30)/b28-14+