4-[(E)-[(2-aminophenyl)carbonylhydrazinylidene]methyl]-2,6-bis(bromanyl)phenolate

Systemtic Name: 4-[(E)-[(2-aminophenyl)carbonylhydrazinylidene]methyl]-2,6-bis(bromanyl)phenolate Openeye Name: 4-[(E)-[(2-aminobenzoyl)hydrazono]methyl]-2,6-dibromo-phenolate CAS Name: 4-[(E)-[[(2-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-2,6-dibromophenolate IUPAC Name: 4-[(E)-[(2-aminobenzoyl)hydrazinylidene]methyl]-2,6-dibromophenolate Traditional Name: 4-[(E)-(anthraniloylhydrazono)methyl]-2,6-dibromo-phenolate Formula: C14H10Br2N3O2- MolecularWeight: 412.0561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)[O-])Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)[O-])Br)N

InChI

InChI=1S/C14H11Br2N3O2/c15-10-5-8(6-11(16)13(10)20)7-18-19-14(21)9-3-1-2-4-12(9)17/h1-7,20H,17H2,(H,19,21)/p-1/b18-7+