N-(2-methyl-4-nitro-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-phenoxy-benzamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-phenoxy-benzamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-phenoxybenzamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-phenoxybenzamide Traditional Name: N-(2-methyl-4-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/c1-14-12-16(22(24)25)10-11-19(14)21-20(23)15-6-5-9-18(13-15)26-17-7-3-2-4-8-17/h2-13H,1H3,(H,21,23)