3-(4-chlorophenyl)pentanediamide

Systemtic Name: 3-(4-chlorophenyl)pentanediamide Openeye Name: 3-(4-chlorophenyl)pentanediamide CAS Name: 3-(4-chlorophenyl)pentanediamide IUPAC Name: 3-(4-chlorophenyl)pentanediamide Traditional Name: 3-(4-chlorophenyl)glutaramide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)N)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)N)CC(=O)N)Cl

InChI

InChI=1S/C11H13ClN2O2/c12-9-3-1-7(2-4-9)8(5-10(13)15)6-11(14)16/h1-4,8H,5-6H2,(H2,13,15)(H2,14,16)