5-bromanyl-N-[(E)-[(2Z)-2-[(5-bromanyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]ethylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[(2Z)-2-[(5-bromanyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]ethylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-[(2Z)-2-[(5-bromo-2-hydroxy-benzoyl)hydrazono]ethylidene]amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-[(2Z)-2-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethylidene]amino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-[(2Z)-2-[(5-bromo-2-hydroxybenzoyl)hydrazinylidene]ethylidene]amino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-[(2Z)-2-[(5-bromo-2-hydroxy-benzoyl)hydrazono]ethylidene]amino]-2-hydroxy-benzamide Formula: C16H12Br2N4O4 MolecularWeight: 484.09888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NN=CC=NNC(=O)C2=C(C=CC(=C2)Br)O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)N/N=C/C=N\NC(=O)C2=C(C=CC(=C2)Br)O)O

InChI

InChI=1S/C16H12Br2N4O4/c17-9-1-3-13(23)11(7-9)15(25)21-19-5-6-20-22-16(26)12-8-10(18)2-4-14(12)24/h1-8,23-24H,(H,21,25)(H,22,26)/b19-5-,20-6+