3-(chloromethyl)-N-cyclooctyl-benzamide

Systemtic Name: 3-(chloromethyl)-N-cyclooctyl-benzamide Openeye Name: 3-(chloromethyl)-N-cyclooctyl-benzamide CAS Name: 3-(chloromethyl)-N-cyclooctylbenzamide IUPAC Name: 3-(chloromethyl)-N-cyclooctylbenzamide Traditional Name: 3-(chloromethyl)-N-cyclooctyl-benzamide Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C16H22ClNO/c17-12-13-7-6-8-14(11-13)16(19)18-15-9-4-2-1-3-5-10-15/h6-8,11,15H,1-5,9-10,12H2,(H,18,19)