N-(2-methoxy-5-nitro-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-phenyl-benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-phenyl-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-phenylbenzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-phenylbenzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-phenyl-benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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