N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-pyrimidinyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-3-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(=CC=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(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

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