N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C20H22ClN3O6/c1-3-30-18-12-16(24(26)27)13(11-17(18)28-2)20(25)22-15-6-4-5-14(21)19(15)23-7-9-29-10-8-23/h4-6,11-12H,3,7-10H2,1-2H3,(H,22,25)