N-[(5-chloranylpyrimidin-2-yl)oxy-(3-methylphenyl)carbamoyl]-N-hexanoyl-2-nitro-benzamide

Systemtic Name: N-[(5-chloranylpyrimidin-2-yl)oxy-(3-methylphenyl)carbamoyl]-N-hexanoyl-2-nitro-benzamide Openeye Name: N-[(5-chloropyrimidin-2-yl)oxy-(m-tolyl)carbamoyl]-N-hexanoyl-2-nitro-benzamide CAS Name: N-[[N-[(5-chloro-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-nitro-N-(1-oxohexyl)benzamide IUPAC Name: N-[(5-chloropyrimidin-2-yl)oxy-(3-methylphenyl)carbamoyl]-N-hexanoyl-2-nitrobenzamide Traditional Name: N-caproyl-N-[(5-chloropyrimidin-2-yl)oxy-(m-tolyl)carbamoyl]-2-nitro-benzamide Formula: C25H24ClN5O6 MolecularWeight: 525.94096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN5O6/c1-3-4-5-13-22(32)29(23(33)20-11-6-7-12-21(20)31(35)36)25(34)30(19-10-8-9-17(2)14-19)37-24-27-15-18(26)16-28-24/h6-12,14-16H,3-5,13H2,1-2H3