N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzamide Openeye Name: 3-[(E)-tert-butoxyiminomethyl]-N-(3-chloro-1,1-dimethyl-2-oxo-propyl)benzamide CAS Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzamide IUPAC Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzamide Traditional Name: 3-[(E)-tert-butyloximinomethyl]-N-(3-chloro-2-keto-1,1-dimethyl-propyl)benzamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=CC(=CC=C1)C(=O)NC(C)(C)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3/c1-16(2,3)23-19-11-12-7-6-8-13(9-12)15(22)20-17(4,5)14(21)10-18/h6-9,11H,10H2,1-5H3,(H,20,22)/b19-11+