2-(4-chloranylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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