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

Systemtic Name: N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-3-[(E)-hydroxyiminomethyl]benzamide Openeye Name: N-(3-chloro-1,1-dimethyl-2-oxo-propyl)-3-[(E)-hydroxyiminomethyl]benzamide CAS Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-3-[(E)-hydroxyiminomethyl]benzamide IUPAC Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-3-[(E)-hydroxyiminomethyl]benzamide Traditional Name: N-(3-chloro-2-keto-1,1-dimethyl-propyl)-3-[(E)-hydroximinomethyl]benzamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CCl)NC(=O)C1=CC=CC(=C1)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c1-13(2,11(17)7-14)16-12(18)10-5-3-4-9(6-10)8-15-19/h3-6,8,19H,7H2,1-2H3,(H,16,18)/b15-8+