2-[2-bromanyl-6-methoxy-4-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C21H18BrN3O5 MolecularWeight: 472.28872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC(=O)O

InChI

InChI=1S/C21H18BrN3O5/c1-29-18-11-14(10-16(22)20(18)30-13-19(26)27)12-23-24-21(28)15-6-2-3-7-17(15)25-8-4-5-9-25/h2-12H,13H2,1H3,(H,24,28)(H,26,27)/b23-12+