3-(chloromethyl)-N-cyclopentyl-benzamide

Systemtic Name: 3-(chloromethyl)-N-cyclopentyl-benzamide Openeye Name: 3-(chloromethyl)-N-cyclopentyl-benzamide CAS Name: 3-(chloromethyl)-N-cyclopentylbenzamide IUPAC Name: 3-(chloromethyl)-N-cyclopentylbenzamide Traditional Name: 3-(chloromethyl)-N-cyclopentyl-benzamide Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C13H16ClNO/c14-9-10-4-3-5-11(8-10)13(16)15-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H,15,16)