4-azanyl-3-bromanyl-N-(1-bromanyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide

Systemtic Name: 4-azanyl-3-bromanyl-N-(1-bromanyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide Openeye Name: 4-amino-3-bromo-N-(3-bromo-1-ethyl-1-methyl-2-oxo-propyl)-5-[(E)-methoxyiminomethyl]benzamide CAS Name: 4-amino-3-bromo-N-(1-bromo-3-methyl-2-oxopentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide IUPAC Name: 4-amino-3-bromo-N-(1-bromo-3-methyl-2-oxopentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide Traditional Name: 4-amino-3-bromo-N-(3-bromo-1-ethyl-2-keto-1-methyl-propyl)-5-[(E)-methyloximinomethyl]benzamide Formula: C15H19Br2N3O3 MolecularWeight: 449.13766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CBr)NC(=O)C1=CC(=C(C(=C1)Br)N)C=NOC

Isomeric SMILES

CCC(C)(C(=O)CBr)NC(=O)C1=CC(=C(C(=C1)Br)N)/C=N/OC

InChI

InChI=1S/C15H19Br2N3O3/c1-4-15(2,12(21)7-16)20-14(22)9-5-10(8-19-23-3)13(18)11(17)6-9/h5-6,8H,4,7,18H2,1-3H3,(H,20,22)/b19-8+