N1,N3-bis[2-(4-chloranylphenoxy)ethyl]-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(4-chloranylphenoxy)ethyl]-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(4-chlorophenoxy)ethyl]-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(4-chlorophenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(4-chlorophenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(4-chlorophenoxy)ethyl]-5-nitro-isophthalamide Formula: C24H21Cl2N3O6 MolecularWeight: 518.34604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O6/c25-18-1-5-21(6-2-18)34-11-9-27-23(30)16-13-17(15-20(14-16)29(32)33)24(31)28-10-12-35-22-7-3-19(26)4-8-22/h1-8,13-15H,9-12H2,(H,27,30)(H,28,31)