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

Systemtic Name: N-[(5-chloranylpyrimidin-2-yl)oxy-(3-methylphenyl)carbamoyl]-2-nitro-N-pentanoyl-benzamide Openeye Name: N-[(5-chloropyrimidin-2-yl)oxy-(m-tolyl)carbamoyl]-2-nitro-N-pentanoyl-benzamide CAS Name: N-[[N-[(5-chloro-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-nitro-N-(1-oxopentyl)benzamide IUPAC Name: N-[(5-chloropyrimidin-2-yl)oxy-(3-methylphenyl)carbamoyl]-2-nitro-N-pentanoylbenzamide Traditional Name: N-[(5-chloropyrimidin-2-yl)oxy-(m-tolyl)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)N(C2=CC=CC(=C2)C)OC3=NC=C(C=N3)Cl

Isomeric SMILES

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