2-(5-chloranylpentoxy)benzamide

Systemtic Name: 2-(5-chloranylpentoxy)benzamide Openeye Name: 2-(5-chloropentoxy)benzamide CAS Name: 2-(5-chloropentoxy)benzamide IUPAC Name: 2-(5-chloropentoxy)benzamide Traditional Name: 2-(5-chloropentoxy)benzamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCCCCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCCCCCl

InChI

InChI=1S/C12H16ClNO2/c13-8-4-1-5-9-16-11-7-3-2-6-10(11)12(14)15/h2-3,6-7H,1,4-5,8-9H2,(H2,14,15)