2-[4-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate Formula: C17H14BrN2O5- MolecularWeight: 406.20746

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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)/p-1/b19-9-