2-[2-bromanyl-6-chloranyl-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-chloranyl-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-chloro-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-chloro-4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-chloro-4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-chloro-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid Formula: C17H13BrClN3O6 MolecularWeight: 470.65862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrClN3O6/c18-12-5-10(6-13(19)17(12)28-9-16(24)25)8-20-21-15(23)7-11-3-1-2-4-14(11)22(26)27/h1-6,8H,7,9H2,(H,21,23)(H,24,25)