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

Systemtic Name: [4-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-iodanylbenzoate Openeye Name: [4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenyl] 2-iodobenzoate CAS Name: 2-iodobenzoic acid [4-[(E)-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate Traditional Name: 2-iodobenzoic acid [4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H16BrIN2O4 MolecularWeight: 579.18191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Br)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)Br)I

InChI

InChI=1S/C22H16BrIN2O4/c23-16-7-11-17(12-8-16)29-14-21(27)26-25-13-15-5-9-18(10-6-15)30-22(28)19-3-1-2-4-20(19)24/h1-13H,14H2,(H,26,27)/b25-13+