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

Systemtic Name: 4-chloranyl-N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-nitroanilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitrophenyl]carbamoyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide Formula: C18H10Cl2N6O7 MolecularWeight: 493.214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])OC3=NC=C(C=N3)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])OC3=NC=C(C=N3)Cl

InChI

InChI=1S/C18H10Cl2N6O7/c19-9-1-3-12(13(5-9)25(29)30)16(27)24-17(28)23-11-2-4-15(14(6-11)26(31)32)33-18-21-7-10(20)8-22-18/h1-8H,(H2,23,24,27,28)