2-(2-chloranyl-4-nitro-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C19H17ClF3N3O5 MolecularWeight: 459.80359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClF3N3O5/c20-14-10-13(26(28)29)2-4-17(14)31-11-18(27)24-15-9-12(19(21,22)23)1-3-16(15)25-5-7-30-8-6-25/h1-4,9-10H,5-8,11H2,(H,24,27)