N-[(2R)-1-chloranylpropan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-chloranylpropan-2-yl]benzamide Openeye Name: N-[(1R)-2-chloro-1-methyl-ethyl]benzamide CAS Name: N-[(2R)-1-chloropropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-chloropropan-2-yl]benzamide Traditional Name: N-[(1R)-2-chloro-1-methyl-ethyl]benzamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO/c1-8(7-11)12-10(13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1