N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]-ethanoyl-carbamoyl]-2-nitro-benzamide

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]-ethanoyl-carbamoyl]-2-nitro-benzamide Openeye Name: N-[acetyl-[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]carbamoyl]-2-nitro-benzamide CAS Name: N-[[N-acetyl-4-[(5-bromo-2-pyrimidinyl)oxy]-3-chloroanilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[acetyl-[4-(5-bromopyrimidin-2-yl)oxy-3-chlorophenyl]carbamoyl]-2-nitrobenzamide Traditional Name: N-[acetyl-[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]carbamoyl]-2-nitro-benzamide Formula: C20H13BrClN5O6 MolecularWeight: 534.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)Cl)C(=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)Cl)C(=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H13BrClN5O6/c1-11(28)26(20(30)25-18(29)14-4-2-3-5-16(14)27(31)32)13-6-7-17(15(22)8-13)33-19-23-9-12(21)10-24-19/h2-10H,1H3,(H,25,29,30)