N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-(trifluoromethyl)benzamide CAS Name: N-[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-nitroanilino]-oxomethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitrophenyl]carbamoyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-(trifluoromethyl)benzamide Formula: C19H11ClF3N5O5 MolecularWeight: 481.76935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H11ClF3N5O5/c20-10-8-24-18(25-9-10)33-15-6-5-11(7-14(15)28(31)32)26-17(30)27-16(29)12-3-1-2-4-13(12)19(21,22)23/h1-9H,(H2,26,27,29,30)