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

Systemtic Name: N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide Openeye Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide CAS Name: N-[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-nitroanilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitrophenyl]carbamoyl]-2-nitrobenzamide Traditional Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide Formula: C18H11ClN6O7 MolecularWeight: 458.76894

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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)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN6O7/c19-10-8-20-18(21-9-10)32-15-6-5-11(7-14(15)25(30)31)22-17(27)23-16(26)12-3-1-2-4-13(12)24(28)29/h1-9H,(H2,22,23,26,27)