N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c19-13-1-6-17(21-7-9-26-10-8-21)16(11-13)20-18(23)12-27-15-4-2-14(3-5-15)22(24)25/h1-6,11H,7-10,12H2,(H,20,23)