[4-[(E)-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate

Systemtic Name: [4-[(E)-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate Openeye Name: [4-[(E)-[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-[(E)-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(3-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[(E)-[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H16Br2N2O4 MolecularWeight: 532.18144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16Br2N2O4/c23-17-8-6-16(7-9-17)22(28)30-19-10-4-15(5-11-19)13-25-26-21(27)14-29-20-3-1-2-18(24)12-20/h1-13H,14H2,(H,26,27)/b25-13+