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

Systemtic Name: N-(3-chloranylpropyl)-2-(4-methyl-2-nitro-phenoxy)butanamide Openeye Name: N-(3-chloropropyl)-2-(4-methyl-2-nitro-phenoxy)butanamide CAS Name: N-(3-chloropropyl)-2-(4-methyl-2-nitrophenoxy)butanamide IUPAC Name: N-(3-chloropropyl)-2-(4-methyl-2-nitrophenoxy)butanamide Traditional Name: N-(3-chloropropyl)-2-(4-methyl-2-nitro-phenoxy)butyramide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCl)OC1=C(C=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCCCCl)OC1=C(C=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C14H19ClN2O4/c1-3-12(14(18)16-8-4-7-15)21-13-6-5-10(2)9-11(13)17(19)20/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,16,18)