[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] quinoxaline-6-carboxylate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] quinoxaline-6-carboxylate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] quinoxaline-6-carboxylate CAS Name: 6-quinoxalinecarboxylic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] quinoxaline-6-carboxylate Traditional Name: quinoxaline-6-carboxylic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C19H15ClN4O5 MolecularWeight: 414.7992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)COC(=O)C2=CC3=NC=CN=C3C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)COC(=O)C2=CC3=NC=CN=C3C=C2)Cl

InChI

InChI=1S/C19H15ClN4O5/c20-13-2-4-14(5-3-13)28-10-17(25)23-24-18(26)11-29-19(27)12-1-6-15-16(9-12)22-8-7-21-15/h1-9H,10-11H2,(H,23,25)(H,24,26)