[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 5-bromanyl-2-oxidanyl-benzoate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 5-bromanyl-2-oxidanyl-benzoate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 5-bromo-2-hydroxy-benzoate CAS Name: 5-bromo-2-hydroxybenzoic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 5-bromo-2-hydroxybenzoate Traditional Name: 5-bromo-2-hydroxy-benzoic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C17H14BrClN2O6 MolecularWeight: 457.65986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)COC(=O)C2=C(C=CC(=C2)Br)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)COC(=O)C2=C(C=CC(=C2)Br)O)Cl

InChI

InChI=1S/C17H14BrClN2O6/c18-10-1-6-14(22)13(7-10)17(25)27-9-16(24)21-20-15(23)8-26-12-4-2-11(19)3-5-12/h1-7,22H,8-9H2,(H,20,23)(H,21,24)