[4-[(E)-[(5-bromanyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[(5-bromanyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(5-bromo-2-hydroxy-benzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(5-bromo-2-hydroxy-benzoyl)hydrazono]methyl]phenyl] ester Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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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)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O4/c22-16-8-11-19(25)18(12-16)20(26)24-23-13-14-6-9-17(10-7-14)28-21(27)15-4-2-1-3-5-15/h1-13,25H,(H,24,26)/b23-13+