3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-4-methoxy-benzamide Formula: C14H16Cl3NO3 MolecularWeight: 352.64074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl

Isomeric SMILES

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl

InChI

InChI=1S/C14H16Cl3NO3/c1-4-14(2,11(19)7-15)18-13(20)8-5-9(16)12(21-3)10(17)6-8/h5-6H,4,7H2,1-3H3,(H,18,20)