[4-[(E)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate

Systemtic Name: [4-[(E)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate Openeye Name: [4-[(E)-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-[(E)-[[2-(2-bromo-4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-bromo-4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[(E)-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H18Br2N2O5 MolecularWeight: 562.20742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C23H18Br2N2O5/c1-30-19-10-11-21(20(25)12-19)31-14-22(28)27-26-13-15-2-8-18(9-3-15)32-23(29)16-4-6-17(24)7-5-16/h2-13H,14H2,1H3,(H,27,28)/b26-13+