2,6-bis(bromanyl)-4-[[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2,6-dibromo-4-[[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2,6-dibromo-4-[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,6-dibromo-4-[[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2,6-dibromo-4-[[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C17H15Br2N2O3- MolecularWeight: 455.1206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)[O-])Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)[O-])Br)C

InChI

InChI=1S/C17H16Br2N2O3/c1-10-3-4-13(5-11(10)2)24-9-16(22)21-20-8-12-6-14(18)17(23)15(19)7-12/h3-8,23H,9H2,1-2H3,(H,21,22)/p-1