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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20ClN3O6/c1-27-17-10-13(16(23(25)26)11-18(17)28-2)19(24)21-14-9-12(20)3-4-15(14)22-5-7-29-8-6-22/h3-4,9-11H,5-8H2,1-2H3,(H,21,24)