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

Systemtic Name: 2-azanyl-N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: 2-amino-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide CAS Name: 2-amino-N-[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-(trifluoromethyl)anilino]-oxomethyl]benzamide IUPAC Name: 2-amino-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: 2-amino-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Formula: C19H13ClF3N5O3 MolecularWeight: 451.78643

Click to see the large picture

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)N

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)N

InChI

InChI=1S/C19H13ClF3N5O3/c20-10-8-25-18(26-9-10)31-15-6-5-11(7-13(15)19(21,22)23)27-17(30)28-16(29)12-3-1-2-4-14(12)24/h1-9H,24H2,(H2,27,28,29,30)