2-[4-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-bromanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-bromanyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-bromo-phenoxy]acetic acid CAS Name: 2-[4-[[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-bromophenoxy]acetic acid IUPAC Name: 2-[4-[[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-bromophenoxy]acetic acid Traditional Name: 2-[4-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-bromo-phenoxy]acetic acid Formula: C18H16BrN3O5 MolecularWeight: 434.24074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Br

InChI

InChI=1S/C18H16BrN3O5/c1-11(23)21-14-5-3-13(4-6-14)18(26)22-20-9-12-2-7-16(15(19)8-12)27-10-17(24)25/h2-9H,10H2,1H3,(H,21,23)(H,22,26)(H,24,25)