3-methyl-2-nitro-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-methyl-2-nitro-N-(4-phenoxyphenyl)benzamide CAS Name: 3-methyl-2-nitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-methyl-2-nitro-N-(4-phenoxyphenyl)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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