N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzamide

Systemtic Name: N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzamide Openeye Name: 3-[(E)-tert-butoxyiminomethyl]-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)benzamide CAS Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzamide IUPAC Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzamide Traditional Name: 3-[(E)-tert-butyloximinomethyl]-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)benzamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CCl)NC(=O)C1=CC=CC(=C1)C=NOC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O3/c1-6-18(5,15(22)11-19)21-16(23)14-9-7-8-13(10-14)12-20-24-17(2,3)4/h7-10,12H,6,11H2,1-5H3,(H,21,23)/b20-12+