2-[5-bromanyl-2-[(2Z)-2-(1-chloranyl-2-oxidanylidene-propylidene)hydrazinyl]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-bromanyl-2-[(2Z)-2-(1-chloranyl-2-oxidanylidene-propylidene)hydrazinyl]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-bromo-2-[(2Z)-2-(1-chloro-2-oxo-propylidene)hydrazino]phenyl]-2-oxo-acetic acid CAS Name: 2-[5-bromo-2-[(2Z)-2-(1-chloro-2-oxopropylidene)hydrazinyl]phenyl]-2-oxoacetic acid IUPAC Name: 2-[5-bromo-2-[(2Z)-2-(1-chloro-2-oxopropylidene)hydrazinyl]phenyl]-2-oxoacetic acid Traditional Name: 2-[5-bromo-2-[(N'Z)-N'-(1-chloro-2-keto-propylidene)hydrazino]phenyl]-2-keto-acetic acid Formula: C11H8BrClN2O4 MolecularWeight: 347.54922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=C(C=C1)Br)C(=O)C(=O)O)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=C(C=C1)Br)C(=O)C(=O)O)/Cl

InChI

InChI=1S/C11H8BrClN2O4/c1-5(16)10(13)15-14-8-3-2-6(12)4-7(8)9(17)11(18)19/h2-4,14H,1H3,(H,18,19)/b15-10-