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

Systemtic Name: N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-[(E)-methoxyiminomethyl]-N-methyl-benzamide Openeye Name: N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-3-[(E)-methoxyiminomethyl]-N-methyl-benzamide CAS Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-methoxyiminomethyl]-N-methylbenzamide IUPAC Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-methoxyiminomethyl]-N-methylbenzamide Traditional Name: N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-N-methyl-3-[(E)-methyloximinomethyl]benzamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3/c1-5-16(2,14(20)10-17)19(3)15(21)13-8-6-7-12(9-13)11-18-22-4/h6-9,11H,5,10H2,1-4H3/b18-11+