2-[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OCC(=O)O

InChI

InChI=1S/C17H15BrN2O5/c1-24-15-8-11(6-7-14(15)25-10-16(21)22)9-19-20-17(23)12-4-2-3-5-13(12)18/h2-9H,10H2,1H3,(H,20,23)(H,21,22)/b19-9+