2-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-5-nitro-benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-5-nitro-benzamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-5-nitro-benzamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-5-nitrobenzamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-5-nitro-benzamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20N4O5/c1-16-26-13-12-23(27-16)17-4-3-5-18(14-17)28-25(30)22-15-19(29(31)32)6-11-24(22)34-21-9-7-20(33-2)8-10-21/h3-15H,1-2H3,(H,28,30)