2-[4-bromanyl-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]acetate Formula: C15H11BrClN2O3- MolecularWeight: 382.61644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c16-11-5-6-14(22-9-15(20)21)10(7-11)8-18-19-13-4-2-1-3-12(13)17/h1-8,19H,9H2,(H,20,21)/p-1/b18-8+