N-(5-chloranylpentyl)-2-methoxy-benzamide

Systemtic Name: N-(5-chloranylpentyl)-2-methoxy-benzamide Openeye Name: N-(5-chloropentyl)-2-methoxy-benzamide CAS Name: N-(5-chloropentyl)-2-methoxybenzamide IUPAC Name: N-(5-chloropentyl)-2-methoxybenzamide Traditional Name: N-(5-chloropentyl)-2-methoxy-benzamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCCl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCCl

InChI

InChI=1S/C13H18ClNO2/c1-17-12-8-4-3-7-11(12)13(16)15-10-6-2-5-9-14/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,16)