4-bromanyl-2-chloranyl-6-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-bromanyl-2-chloranyl-6-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-chloro-6-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 4-bromo-2-chloro-6-[(Z)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-chloro-6-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-chloro-6-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C17H15BrClN2O4- MolecularWeight: 426.669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC(=C2[O-])Cl)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Cl)Br

InChI

InChI=1S/C17H16BrClN2O4/c1-2-24-14-5-3-4-6-15(14)25-10-16(22)21-20-9-11-7-12(18)8-13(19)17(11)23/h3-9,23H,2,10H2,1H3,(H,21,22)/p-1/b20-9-