N-[(4R)-8-chloranyloctan-4-yl]benzamide

Systemtic Name: N-[(4R)-8-chloranyloctan-4-yl]benzamide Openeye Name: N-[(1R)-5-chloro-1-propyl-pentyl]benzamide CAS Name: N-[(4R)-8-chlorooctan-4-yl]benzamide IUPAC Name: N-[(4R)-8-chlorooctan-4-yl]benzamide Traditional Name: N-[(1R)-5-chloro-1-propyl-pentyl]benzamide Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](CCCCCl)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H22ClNO/c1-2-8-14(11-6-7-12-16)17-15(18)13-9-4-3-5-10-13/h3-5,9-10,14H,2,6-8,11-12H2,1H3,(H,17,18)/t14-/m1/s1