4-chloranyl-N-[3-(propanoylamino)phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 4-chloro-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 4-chloro-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 4-chloro-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 4-chloro-N-(3-propionamidophenyl)butyramide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCCl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCCl

InChI

InChI=1S/C13H17ClN2O2/c1-2-12(17)15-10-5-3-6-11(9-10)16-13(18)7-4-8-14/h3,5-6,9H,2,4,7-8H2,1H3,(H,15,17)(H,16,18)