[4-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-fluoranylbenzoate

Systemtic Name: [4-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-fluoranylbenzoate Openeye Name: [4-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] 3-fluorobenzoate CAS Name: 3-fluorobenzoic acid [4-[(E)-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-methoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-fluorobenzoate Traditional Name: 3-fluorobenzoic acid [4-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H18BrFN2O5 MolecularWeight: 501.301823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrFN2O5/c1-30-19-9-7-16(24)12-18(19)22(28)27-26-13-14-6-8-20(21(10-14)31-2)32-23(29)15-4-3-5-17(25)11-15/h3-13H,1-2H3,(H,27,28)/b26-13+