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

Systemtic Name: 2-[2-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-[(4-bromobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[(4-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=NNC(=O)C2=CC=C(C=C2)Br)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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