4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C22H26ClN3O6 MolecularWeight: 463.91134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)N3CCOCC3

InChI

InChI=1S/C22H26ClN3O6/c1-22(2,25-8-10-31-11-9-25)14-24-21(27)15-4-6-19(20(12-15)30-3)32-18-7-5-16(23)13-17(18)26(28)29/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,27)