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

Systemtic Name: N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide CAS Name: N-[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-(trifluoromethyl)anilino]-oxomethyl]benzamide IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Formula: C19H12ClF3N4O3 MolecularWeight: 436.77179

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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)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)C(F)(F)F

InChI

InChI=1S/C19H12ClF3N4O3/c20-12-9-24-18(25-10-12)30-15-7-6-13(8-14(15)19(21,22)23)26-17(29)27-16(28)11-4-2-1-3-5-11/h1-10H,(H2,26,27,28,29)