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

Systemtic Name: 4-azanyl-N-[1,1-bis(chloranyl)-3-methyl-2-oxidanylidene-pentan-3-yl]-3-bromanyl-5-[(E)-methoxyiminomethyl]benzamide Openeye Name: 4-amino-3-bromo-N-(3,3-dichloro-1-ethyl-1-methyl-2-oxo-propyl)-5-[(E)-methoxyiminomethyl]benzamide CAS Name: 4-amino-3-bromo-N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide IUPAC Name: 4-amino-3-bromo-N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide Traditional Name: 4-amino-3-bromo-N-(3,3-dichloro-1-ethyl-2-keto-1-methyl-propyl)-5-[(E)-methyloximinomethyl]benzamide Formula: C15H18BrCl2N3O3 MolecularWeight: 439.13172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrCl2N3O3/c1-4-15(2,12(22)13(17)18)21-14(23)8-5-9(7-20-24-3)11(19)10(16)6-8/h5-7,13H,4,19H2,1-3H3,(H,21,23)/b20-7+