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

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

Systemtic Name:2-bromanyl-N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide
Openeye Name:2-bromo-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide
CAS Name:2-bromo-N-[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-(trifluoromethyl)anilino]-oxomethyl]benzamide
IUPAC Name:2-bromo-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide
Traditional Name:2-bromo-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide
Formula: C19H11BrClF3N4O3
MolecularWeight: 515.66785
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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)Br


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)Br


InChI

InChI=1S/C19H11BrClF3N4O3/c20-14-4-2-1-3-12(14)16(29)28-17(30)27-11-5-6-15(13(7-11)19(22,23)24)31-18-25-8-10(21)9-26-18/h1-9H,(H2,27,28,29,30)


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