2-[3-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C16H12BrN2O4- MolecularWeight: 376.18148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O4/c17-14-7-2-1-6-13(14)16(22)19-18-9-11-4-3-5-12(8-11)23-10-15(20)21/h1-9H,10H2,(H,19,22)(H,20,21)/p-1/b18-9-