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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-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/c1-2-28-17-7-6-13(12-16(17)23(25)26)19(24)21-15-5-3-4-14(20)18(15)22-8-10-27-11-9-22/h3-7,12H,2,8-11H2,1H3,(H,21,24)