2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O5/c1-3-16-13(19)8-17(4-2)14(20)9-23-12-6-5-10(18(21)22)7-11(12)15/h5-7H,3-4,8-9H2,1-2H3,(H,16,19)