N-(2-methyl-3-nitro-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-phenoxy-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-phenoxy-benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-phenoxybenzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-phenoxybenzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-phenoxy-benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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