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

Systemtic Name: 4-(chloromethyl)-N-pentan-2-yl-benzamide Openeye Name: 4-(chloromethyl)-N-(1-methylbutyl)benzamide CAS Name: 4-(chloromethyl)-N-pentan-2-ylbenzamide IUPAC Name: 4-(chloromethyl)-N-pentan-2-ylbenzamide Traditional Name: 4-(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=C(C=C1)CCl

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO/c1-3-4-10(2)15-13(16)12-7-5-11(9-14)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)