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

Systemtic Name: 4-azanyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-methyl-benzamide Openeye Name: 4-amino-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-3-methyl-benzamide CAS Name: 4-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-3-methyl-benzamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-4-14(3,12(18)8-15)17-13(19)10-5-6-11(16)9(2)7-10/h5-7H,4,8,16H2,1-3H3,(H,17,19)