N-(3-chloranylpropyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(3-chloranylpropyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(3-chloropropyl)-4-methyl-3-nitro-benzamide CAS Name: N-(3-chloropropyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-chloropropyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-chloropropyl)-4-methyl-3-nitro-benzamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN2O3/c1-8-3-4-9(7-10(8)14(16)17)11(15)13-6-2-5-12/h3-4,7H,2,5-6H2,1H3,(H,13,15)