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

Systemtic Name: N-aminocarbonyl-N-[3-chloranyl-4-(5-iodanylpyrimidin-2-yl)oxy-phenyl]-2-nitro-benzamide Openeye Name: N-carbamoyl-N-[3-chloro-4-(5-iodopyrimidin-2-yl)oxy-phenyl]-2-nitro-benzamide CAS Name: N-carbamoyl-N-[3-chloro-4-[(5-iodo-2-pyrimidinyl)oxy]phenyl]-2-nitrobenzamide IUPAC Name: N-carbamoyl-N-[3-chloro-4-(5-iodopyrimidin-2-yl)oxyphenyl]-2-nitrobenzamide Traditional Name: N-carbamoyl-N-[3-chloro-4-(5-iodopyrimidin-2-yl)oxy-phenyl]-2-nitro-benzamide Formula: C18H11ClIN5O5 MolecularWeight: 539.66791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C2=CC(=C(C=C2)OC3=NC=C(C=N3)I)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C2=CC(=C(C=C2)OC3=NC=C(C=N3)I)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClIN5O5/c19-13-7-11(5-6-15(13)30-18-22-8-10(20)9-23-18)24(17(21)27)16(26)12-3-1-2-4-14(12)25(28)29/h1-9H,(H2,21,27)