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

Systemtic Name: N-[1,1-bis(chloranyl)-3-methyl-2-oxidanylidene-pentan-3-yl]-3-[(E)-methoxyiminomethyl]benzamide Openeye Name: N-(3,3-dichloro-1-ethyl-1-methyl-2-oxo-propyl)-3-[(E)-methoxyiminomethyl]benzamide CAS Name: N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-methoxyiminomethyl]benzamide IUPAC Name: N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-methoxyiminomethyl]benzamide Traditional Name: N-(3,3-dichloro-1-ethyl-2-keto-1-methyl-propyl)-3-[(E)-methyloximinomethyl]benzamide Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(Cl)Cl)NC(=O)C1=CC=CC(=C1)C=NOC

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O3/c1-4-15(2,12(20)13(16)17)19-14(21)11-7-5-6-10(8-11)9-18-22-3/h5-9,13H,4H2,1-3H3,(H,19,21)/b18-9+