N-(3-chloranylpropyl)-2-(2-nitrophenoxy)butanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(2-nitrophenoxy)butanamide Openeye Name: N-(3-chloropropyl)-2-(2-nitrophenoxy)butanamide CAS Name: N-(3-chloropropyl)-2-(2-nitrophenoxy)butanamide IUPAC Name: N-(3-chloropropyl)-2-(2-nitrophenoxy)butanamide Traditional Name: N-(3-chloropropyl)-2-(2-nitrophenoxy)butyramide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4/c1-2-11(13(17)15-9-5-8-14)20-12-7-4-3-6-10(12)16(18)19/h3-4,6-7,11H,2,5,8-9H2,1H3,(H,15,17)