3-azanyl-4-chloranyl-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-amino-4-chloro-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-amino-4-chloro-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2-methylbutan-2-yl)benzamide Traditional Name: 3-amino-N-tert-amyl-4-chloro-benzamide Formula: C12H17ClN2O MolecularWeight: 240.72918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-4-12(2,3)15-11(16)8-5-6-9(13)10(14)7-8/h5-7H,4,14H2,1-3H3,(H,15,16)