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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-morpholino-5-nitro-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O5/c20-14-1-4-16(5-2-14)28-10-7-21-19(24)17-13-15(23(25)26)3-6-18(17)22-8-11-27-12-9-22/h1-6,13H,7-12H2,(H,21,24)