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

Systemtic Name: N-[[3-(5-chloranylpyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2-nitro-benzamide Openeye Name: N-[[3-(5-chloropyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2-nitro-benzamide CAS Name: N-[[3-[(5-chloro-2-pyrimidinyl)oxy]-4-methylanilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[3-(5-chloropyrimidin-2-yl)oxy-4-methylphenyl]carbamoyl]-2-nitrobenzamide Traditional Name: N-[[3-(5-chloropyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2-nitro-benzamide Formula: C19H14ClN5O5 MolecularWeight: 427.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN5O5/c1-11-6-7-13(8-16(11)30-19-21-9-12(20)10-22-19)23-18(27)24-17(26)14-4-2-3-5-15(14)25(28)29/h2-10H,1H3,(H2,23,24,26,27)