N-(3-acetamidophenyl)-5-chloranyl-pentanamide

Systemtic Name: N-(3-acetamidophenyl)-5-chloranyl-pentanamide Openeye Name: N-(3-acetamidophenyl)-5-chloro-pentanamide CAS Name: N-(3-acetamidophenyl)-5-chloropentanamide IUPAC Name: N-(3-acetamidophenyl)-5-chloropentanamide Traditional Name: N-(3-acetamidophenyl)-5-chloro-valeramide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCCl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCCl

InChI

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