N-(3-chloranylpropyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloropropyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-chloropropyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3-chloropropyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-chloropropyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O4/c1-9-7-10(3-4-11(9)15(17)18)19-8-12(16)14-6-2-5-13/h3-4,7H,2,5-6,8H2,1H3,(H,14,16)