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

Systemtic Name: 2-[2-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C17H14BrN2O4- MolecularWeight: 390.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)OCC(=O)[O-]

InChI

InChI=1S/C17H15BrN2O4/c18-14-7-5-12(6-8-14)9-16(21)20-19-10-13-3-1-2-4-15(13)24-11-17(22)23/h1-8,10H,9,11H2,(H,20,21)(H,22,23)/p-1/b19-10-