N-[5-[4-(4-chlorophenyl)carbonyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxy-benzamide

Systemtic Name: N-[5-[4-(4-chlorophenyl)carbonyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxy-benzamide Openeye Name: N-[5-[4-(4-chlorobenzoyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxy-benzamide CAS Name: N-[5-[4-[(4-chlorophenyl)-oxomethyl]-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxybenzamide IUPAC Name: N-[5-[4-(4-chlorobenzoyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxybenzamide Traditional Name: N-[5-[4-(4-chlorobenzoyl)-2-keto-5-nitro-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxy-benzamide Formula: C24H25ClN4O6 MolecularWeight: 500.9315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCCC2=C(C(NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCCC2=C(C(NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H25ClN4O6/c1-35-18-12-8-16(9-13-18)23(31)26-14-4-2-3-5-19-21(29(33)34)20(28-24(32)27-19)22(30)15-6-10-17(25)11-7-15/h6-13,20H,2-5,14H2,1H3,(H,26,31)(H2,27,28,32)