3-(chloromethyl)-N-pentan-2-yl-benzamide

Systemtic Name: 3-(chloromethyl)-N-pentan-2-yl-benzamide Openeye Name: 3-(chloromethyl)-N-(1-methylbutyl)benzamide CAS Name: 3-(chloromethyl)-N-pentan-2-ylbenzamide IUPAC Name: 3-(chloromethyl)-N-pentan-2-ylbenzamide Traditional Name: 3-(chloromethyl)-N-(1-methylbutyl)benzamide Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO/c1-3-5-10(2)15-13(16)12-7-4-6-11(8-12)9-14/h4,6-8,10H,3,5,9H2,1-2H3,(H,15,16)