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

Systemtic Name: 3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-ethyl-benzamide Openeye Name: 3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-4-ethyl-benzamide CAS Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-ethylbenzamide IUPAC Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-ethylbenzamide Traditional Name: 3,5-dichloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-4-ethyl-benzamide Formula: C15H18Cl3NO2 MolecularWeight: 350.66792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1Cl)C(=O)NC(C)(CC)C(=O)CCl)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1Cl)C(=O)NC(C)(CC)C(=O)CCl)Cl

InChI

InChI=1S/C15H18Cl3NO2/c1-4-10-11(17)6-9(7-12(10)18)14(21)19-15(3,5-2)13(20)8-16/h6-7H,4-5,8H2,1-3H3,(H,19,21)