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

Systemtic Name: N-[[4-fluoranyl-3-(5-iodanylpyrimidin-2-yl)oxy-phenyl]carbamoyl]-2-nitro-benzamide Openeye Name: N-[[4-fluoro-3-(5-iodopyrimidin-2-yl)oxy-phenyl]carbamoyl]-2-nitro-benzamide CAS Name: N-[[4-fluoro-3-[(5-iodo-2-pyrimidinyl)oxy]anilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[4-fluoro-3-(5-iodopyrimidin-2-yl)oxyphenyl]carbamoyl]-2-nitrobenzamide Traditional Name: N-[[4-fluoro-3-(5-iodopyrimidin-2-yl)oxy-phenyl]carbamoyl]-2-nitro-benzamide Formula: C18H11FIN5O5 MolecularWeight: 523.213313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)F)OC3=NC=C(C=N3)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)F)OC3=NC=C(C=N3)I)[N+](=O)[O-]

InChI

InChI=1S/C18H11FIN5O5/c19-13-6-5-11(7-15(13)30-18-21-8-10(20)9-22-18)23-17(27)24-16(26)12-3-1-2-4-14(12)25(28)29/h1-9H,(H2,23,24,26,27)