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

Systemtic Name: 4-azanyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3,5-dimethyl-benzamide Openeye Name: 4-amino-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-3,5-dimethyl-benzamide CAS Name: 4-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3,5-dimethylbenzamide IUPAC Name: 4-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3,5-dimethylbenzamide Traditional Name: 4-amino-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-3,5-dimethyl-benzamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-5-15(4,12(19)8-16)18-14(20)11-6-9(2)13(17)10(3)7-11/h6-7H,5,8,17H2,1-4H3,(H,18,20)