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

Systemtic Name: N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-N-pentanoyl-benzamide Openeye Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-N-pentanoyl-benzamide CAS Name: N-[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-nitro-N-(1-oxopentyl)benzamide IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-nitro-N-pentanoylbenzamide Traditional Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-N-valeryl-benzamide Formula: C24H22ClN5O6 MolecularWeight: 511.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C(=O)C1=CC=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Cl)C

Isomeric SMILES

CCCCC(=O)N(C(=O)C1=CC=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Cl)C

InChI

InChI=1S/C24H22ClN5O6/c1-3-4-9-21(31)29(22(32)18-7-5-6-8-19(18)30(34)35)24(33)28-17-10-11-20(15(2)12-17)36-23-26-13-16(25)14-27-23/h5-8,10-14H,3-4,9H2,1-2H3,(H,28,33)