2-methyl-3-nitro-N-(2-phenoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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