3-[[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: 3-[[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 3-[[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenecarbohydroxamic acid CAS Name: 3-[[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N-hydroxybenzamide IUPAC Name: 3-[[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-hydroxybenzamide Traditional Name: 3-[[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenecarbohydroxamic acid Formula: C15H11Br2N3O4 MolecularWeight: 457.07354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NO)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C15H11Br2N3O4/c16-11-4-8(5-12(17)13(11)21)7-18-19-14(22)9-2-1-3-10(6-9)15(23)20-24/h1-7,18,24H,(H,19,22)(H,20,23)