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

Systemtic Name: N-[[3-(5-chloranylpyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2,4-dinitro-benzamide Openeye Name: N-[[3-(5-chloropyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2,4-dinitro-benzamide CAS Name: N-[[3-[(5-chloro-2-pyrimidinyl)oxy]-4-methylanilino]-oxomethyl]-2,4-dinitrobenzamide IUPAC Name: N-[[3-(5-chloropyrimidin-2-yl)oxy-4-methylphenyl]carbamoyl]-2,4-dinitrobenzamide Traditional Name: N-[[3-(5-chloropyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2,4-dinitro-benzamide Formula: C19H13ClN6O7 MolecularWeight: 472.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=NC=C(C=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=NC=C(C=N3)Cl

InChI

InChI=1S/C19H13ClN6O7/c1-10-2-3-12(6-16(10)33-19-21-8-11(20)9-22-19)23-18(28)24-17(27)14-5-4-13(25(29)30)7-15(14)26(31)32/h2-9H,1H3,(H2,23,24,27,28)