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

Systemtic Name: 2-chloranyl-N-(5-methoxy-2-morpholin-4-yl-phenyl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(5-methoxy-2-morpholino-phenyl)-5-nitro-benzamide CAS Name: 2-chloro-N-[5-methoxy-2-(4-morpholinyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-(5-methoxy-2-morpholin-4-ylphenyl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(5-methoxy-2-morpholino-phenyl)-5-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O5/c1-26-13-3-5-17(21-6-8-27-9-7-21)16(11-13)20-18(23)14-10-12(22(24)25)2-4-15(14)19/h2-5,10-11H,6-9H2,1H3,(H,20,23)