N-tert-butyl-2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-chloro-2-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C15H20ClN3O5 MolecularWeight: 357.7894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H20ClN3O5/c1-15(2,3)17-13(20)8-18(4)14(21)9-24-12-6-5-10(16)7-11(12)19(22)23/h5-7H,8-9H2,1-4H3,(H,17,20)