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

Systemtic Name: [3-[(E)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [3-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [3-[(E)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [3-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H16BrN3O4 MolecularWeight: 478.29484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H16BrN3O4/c24-20-10-3-2-9-19(20)23(29)31-18-8-5-6-16(12-18)14-26-27-22(28)15-30-21-11-4-1-7-17(21)13-25/h1-12,14H,15H2,(H,27,28)/b26-14+