N-(1-chloranylbutan-2-yl)benzamide

Systemtic Name: N-(1-chloranylbutan-2-yl)benzamide Openeye Name: N-[1-(chloromethyl)propyl]benzamide CAS Name: N-(1-chlorobutan-2-yl)benzamide IUPAC Name: N-(1-chlorobutan-2-yl)benzamide Traditional Name: N-[1-(chloromethyl)propyl]benzamide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-2-10(8-12)13-11(14)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,13,14)