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

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

Isomeric SMILES

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

InChI

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