N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-[(E)-hydroxyiminomethyl]-5-methyl-benzamide

Systemtic Name: N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-[(E)-hydroxyiminomethyl]-5-methyl-benzamide Openeye Name: N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-3-[(E)-hydroxyiminomethyl]-5-methyl-benzamide CAS Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-hydroxyiminomethyl]-5-methylbenzamide IUPAC Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-hydroxyiminomethyl]-5-methylbenzamide Traditional Name: N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-3-[(E)-hydroximinomethyl]-5-methyl-benzamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-4-15(3,13(19)8-16)18-14(20)12-6-10(2)5-11(7-12)9-17-21/h5-7,9,21H,4,8H2,1-3H3,(H,18,20)/b17-9+