N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-morpholino-3-nitro-benzamide Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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