N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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