[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5/c16-10-3-5-11(6-4-10)23-8-13(20)18-19-14(21)9-24-15(22)12-2-1-7-17-12/h1-7,17H,8-9H2,(H,18,20)(H,19,21)