N-[[4-(5-bromanylpyrimidin-2-yl)oxyphenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxyphenyl]carbamoyl]benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxyphenyl]carbamoyl]benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]anilino]-oxomethyl]benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxyphenyl]carbamoyl]benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxyphenyl]carbamoyl]benzamide Formula: C18H13BrN4O3 MolecularWeight: 413.22482

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)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=NC=C(C=N3)Br

InChI

InChI=1S/C18H13BrN4O3/c19-13-10-20-18(21-11-13)26-15-8-6-14(7-9-15)22-17(25)23-16(24)12-4-2-1-3-5-12/h1-11H,(H2,22,23,24,25)