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

Systemtic Name: N-(3-chloranylpropyl)-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-(3-chloropropyl)-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-(3-chloropropyl)-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-(3-chloropropyl)-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(3-chloropropyl)-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4/c1-9-8-11(4-5-12(9)16(18)19)20-10(2)13(17)15-7-3-6-14/h4-5,8,10H,3,6-7H2,1-2H3,(H,15,17)