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

Systemtic Name: 2-bromanyl-N-[[3-chloranyl-4-(5-iodanylpyrimidin-2-yl)oxy-phenyl]carbamoyl]benzamide Openeye Name: 2-bromo-N-[[3-chloro-4-(5-iodopyrimidin-2-yl)oxy-phenyl]carbamoyl]benzamide CAS Name: 2-bromo-N-[[3-chloro-4-[(5-iodo-2-pyrimidinyl)oxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-bromo-N-[[3-chloro-4-(5-iodopyrimidin-2-yl)oxyphenyl]carbamoyl]benzamide Traditional Name: 2-bromo-N-[[3-chloro-4-(5-iodopyrimidin-2-yl)oxy-phenyl]carbamoyl]benzamide Formula: C18H11BrClIN4O3 MolecularWeight: 573.56641

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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)I)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClIN4O3/c19-13-4-2-1-3-12(13)16(26)25-17(27)24-11-5-6-15(14(20)7-11)28-18-22-8-10(21)9-23-18/h1-9H,(H2,24,25,26,27)