[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 2-oxidanylbenzoate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 2-oxidanylbenzoate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H15ClN2O6/c18-11-5-7-12(8-6-11)25-9-15(22)19-20-16(23)10-26-17(24)13-3-1-2-4-14(13)21/h1-8,21H,9-10H2,(H,19,22)(H,20,23)