3-(5-chloranylpentanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(5-chloranylpentanoylamino)-N-methyl-benzamide Openeye Name: 3-(5-chloropentanoylamino)-N-methyl-benzamide CAS Name: 3-[(5-chloro-1-oxopentyl)amino]-N-methylbenzamide IUPAC Name: 3-(5-chloropentanoylamino)-N-methylbenzamide Traditional Name: 3-(5-chloropentanoylamino)-N-methyl-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-15-13(18)10-5-4-6-11(9-10)16-12(17)7-2-3-8-14/h4-6,9H,2-3,7-8H2,1H3,(H,15,18)(H,16,17)