N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide Openeye Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide CAS Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]benzamide IUPAC Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]benzamide Traditional Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4/c1-14-6-5-9-18(10-14)26-19-12-16(11-17(13-19)22(24)25)21-20(23)15-7-3-2-4-8-15/h2-13H,1H3,(H,21,23)