2-(2-methoxyethylamino)-5-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C17H16F3N3O5 MolecularWeight: 399.32125

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O5/c1-27-9-8-21-15-7-4-12(23(25)26)10-14(15)16(24)22-11-2-5-13(6-3-11)28-17(18,19)20/h2-7,10,21H,8-9H2,1H3,(H,22,24)