[2-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4/c23-18-12-10-16(11-13-18)22(27)29-20-9-5-4-6-17(20)14-24-25-21(26)15-28-19-7-2-1-3-8-19/h1-14H,15H2,(H,25,26)/b24-14+