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

Systemtic Name: N-[1,1-bis(chloranyl)-3-methyl-2-oxidanylidene-pentan-3-yl]-3-[(E)-ethoxyiminomethyl]benzamide Openeye Name: N-(3,3-dichloro-1-ethyl-1-methyl-2-oxo-propyl)-3-[(E)-ethoxyiminomethyl]benzamide CAS Name: N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-ethoxyiminomethyl]benzamide IUPAC Name: N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-ethoxyiminomethyl]benzamide Traditional Name: N-(3,3-dichloro-1-ethyl-2-keto-1-methyl-propyl)-3-[(E)-ethyloximinomethyl]benzamide Formula: C16H20Cl2N2O3 MolecularWeight: 359.2476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20Cl2N2O3/c1-4-16(3,13(21)14(17)18)20-15(22)12-8-6-7-11(9-12)10-19-23-5-2/h6-10,14H,4-5H2,1-3H3,(H,20,22)/b19-10+