N-[4-(4-chloranylphenoxy)phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-morpholino-5-nitro-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O5/c24-16-1-6-19(7-2-16)32-20-8-3-17(4-9-20)25-23(28)21-15-18(27(29)30)5-10-22(21)26-11-13-31-14-12-26/h1-10,15H,11-14H2,(H,25,28)