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

Systemtic Name: 3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-methyl-benzamide; 2-methylbenzamide Openeye Name: 3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-4-methyl-benzamide; 2-methylbenzamide CAS Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide; 2-methylbenzamide IUPAC Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide; 2-methylbenzamide Traditional Name: 3,5-dichloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-4-methyl-benzamide; 2-methylbenzamide Formula: C22H25Cl3N2O3 MolecularWeight: 471.8045

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(C(=C1)Cl)C)Cl.CC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(C(=C1)Cl)C)Cl.CC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C14H16Cl3NO2.C8H9NO/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9;1-6-4-2-3-5-7(6)8(9)10/h5-6H,4,7H2,1-3H3,(H,18,20);2-5H,1H3,(H2,9,10)