[4-bromanyl-2-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-bromo-2-[(E)-[(2-hydroxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-bromo-2-[(E)-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-bromo-2-[(E)-(mandeloylhydrazono)methyl]phenyl] ester Formula: C22H16BrClN2O4 MolecularWeight: 487.73044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H16BrClN2O4/c23-16-10-11-19(30-22(29)17-8-4-5-9-18(17)24)15(12-16)13-25-26-21(28)20(27)14-6-2-1-3-7-14/h1-13,20,27H,(H,26,28)/b25-13+