3-nitro-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: 3-nitro-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: 3-nitro-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: 3-nitro-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 3-nitro-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 3-nitro-N-(3-phenoxybenzyl)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-20(16-7-5-8-17(13-16)22(24)25)21-14-15-6-4-11-19(12-15)26-18-9-2-1-3-10-18/h1-13H,14H2,(H,21,23)