N-ethyl-2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]benzamide

Systemtic Name: N-ethyl-2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]benzamide Openeye Name: N-ethyl-2-nitro-5-(2,4,6-trichlorophenoxy)benzamide CAS Name: N-ethyl-2-nitro-5-(2,4,6-trichlorophenoxy)benzamide IUPAC Name: N-ethyl-2-nitro-5-(2,4,6-trichlorophenoxy)benzamide Traditional Name: N-ethyl-2-nitro-5-(2,4,6-trichlorophenoxy)benzamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl3N2O4/c1-2-19-15(21)10-7-9(3-4-13(10)20(22)23)24-14-11(17)5-8(16)6-12(14)18/h3-7H,2H2,1H3,(H,19,21)