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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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