2-(4-chloranyl-3-methyl-phenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O5/c1-13-10-15(3-4-16(13)20)28-12-19(24)21-14-2-5-17(18(11-14)23(25)26)22-6-8-27-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,21,24)