2-(4-chloranyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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