N-[4-[2-(2-nitrophenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2-nitrophenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-nitrophenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-nitrophenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-nitrophenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C19H16F3N3O5 MolecularWeight: 423.34265

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H16F3N3O5/c20-19(21,22)13-9-12(23-18(27)11-5-6-11)7-8-14(13)24-17(26)10-30-16-4-2-1-3-15(16)25(28)29/h1-4,7-9,11H,5-6,10H2,(H,23,27)(H,24,26)