N-[2-(4-chloranylphenoxy)ethyl]-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(dimethylamino)-5-nitro-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-20(2)16-8-5-13(21(23)24)11-15(16)17(22)19-9-10-25-14-6-3-12(18)4-7-14/h3-8,11H,9-10H2,1-2H3,(H,19,22)