4-azanyl-3-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-methyl-benzamide

Systemtic Name: 4-azanyl-3-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-methyl-benzamide Openeye Name: 4-amino-3-chloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-5-methyl-benzamide CAS Name: 4-amino-3-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-methylbenzamide IUPAC Name: 4-amino-3-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-methylbenzamide Traditional Name: 4-amino-3-chloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-5-methyl-benzamide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O2/c1-4-14(3,11(19)7-15)18-13(20)9-5-8(2)12(17)10(16)6-9/h5-6H,4,7,17H2,1-3H3,(H,18,20)