N-(3-chloranylpropyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-chloranylpropyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-chloropropyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-chloropropyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-chloropropyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-chloropropyl)-4-(valerylamino)benzamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCCCl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCCCl

InChI

InChI=1S/C15H21ClN2O2/c1-2-3-5-14(19)18-13-8-6-12(7-9-13)15(20)17-11-4-10-16/h6-9H,2-5,10-11H2,1H3,(H,17,20)(H,18,19)