2-[2-bromanyl-4-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(E)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Br)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)O)Br)N3C=CC=C3

InChI

InChI=1S/C20H16BrN3O4/c21-16-11-14(7-8-18(16)28-13-19(25)26)12-22-23-20(27)15-5-1-2-6-17(15)24-9-3-4-10-24/h1-12H,13H2,(H,23,27)(H,25,26)/b22-12+