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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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