4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C24H23ClN4O6 MolecularWeight: 498.91562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClN4O6/c1-33-22-12-17(3-5-21(22)35-20-6-4-18(25)13-19(20)29(31)32)24(30)27-15-16-2-7-23(26-14-16)28-8-10-34-11-9-28/h2-7,12-14H,8-11,15H2,1H3,(H,27,30)