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

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] quinoline-2-carboxylate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] quinoline-2-carboxylate CAS Name: 2-quinolinecarboxylic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] quinoline-2-carboxylate Traditional Name: quinaldic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O5/c21-14-6-8-15(9-7-14)28-11-18(25)23-24-19(26)12-29-20(27)17-10-5-13-3-1-2-4-16(13)22-17/h1-10H,11-12H2,(H,23,25)(H,24,26)