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

Systemtic Name: 3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-ethoxy-benzamide Openeye Name: 3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-4-ethoxy-benzamide CAS Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-ethoxybenzamide IUPAC Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-ethoxybenzamide Traditional Name: 3,5-dichloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-4-ethoxy-benzamide Formula: C15H18Cl3NO3 MolecularWeight: 366.66732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl3NO3/c1-4-15(3,12(20)8-16)19-14(21)9-6-10(17)13(22-5-2)11(18)7-9/h6-7H,4-5,8H2,1-3H3,(H,19,21)