4-[[2-bromanyl-6-chloranyl-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-bromanyl-6-chloranyl-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-bromo-6-chloro-4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-bromo-6-chloro-4-[[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-bromo-6-chloro-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-bromo-6-chloro-4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate Formula: C20H13BrClN4O5- MolecularWeight: 504.69802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Cl)C(=O)[O-]

InChI

InChI=1S/C20H14BrClN4O5/c21-16-7-13(9-24-25-18-6-5-15(10-23-18)26(29)30)8-17(22)19(16)31-11-12-1-3-14(4-2-12)20(27)28/h1-10H,11H2,(H,23,25)(H,27,28)/p-1