3-[[[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: 3-[[[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 3-[[[(E)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: 3-[[[(E)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-oxomethyl]-N-hydroxybenzamide IUPAC Name: 3-[[[(E)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-N-hydroxybenzamide Traditional Name: 3-[[[(E)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C2=CC(=CC=C2)C(=O)NO)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C\NNC(=O)C2=CC(=CC=C2)C(=O)NO)/C1=O)Br

InChI

InChI=1S/C16H14BrN3O5/c1-25-13-7-12(17)6-11(14(13)21)8-18-19-15(22)9-3-2-4-10(5-9)16(23)20-24/h2-8,18,24H,1H3,(H,19,22)(H,20,23)/b11-8+