N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-4-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-pyrimidinyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-4-nitro-benzamide Formula: C24H17ClN4O4 MolecularWeight: 460.86918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN4O4/c1-33-20-12-6-16(7-13-20)22-14-21(15-2-8-18(25)9-3-15)26-24(27-22)28-23(30)17-4-10-19(11-5-17)29(31)32/h2-14H,1H3,(H,26,27,28,30)