4-(5-chloranylpentanoylamino)-N-methyl-benzamide

Systemtic Name: 4-(5-chloranylpentanoylamino)-N-methyl-benzamide Openeye Name: 4-(5-chloropentanoylamino)-N-methyl-benzamide CAS Name: 4-[(5-chloro-1-oxopentyl)amino]-N-methylbenzamide IUPAC Name: 4-(5-chloropentanoylamino)-N-methylbenzamide Traditional Name: 4-(5-chloropentanoylamino)-N-methyl-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCCCCl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCCCCl

InChI

InChI=1S/C13H17ClN2O2/c1-15-13(18)10-5-7-11(8-6-10)16-12(17)4-2-3-9-14/h5-8H,2-4,9H2,1H3,(H,15,18)(H,16,17)