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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-2-28-18-6-3-13(11-17(18)23(25)26)19(24)21-15-12-14(20)4-5-16(15)22-7-9-27-10-8-22/h3-6,11-12H,2,7-10H2,1H3,(H,21,24)