4-methoxy-3-nitro-N-(2-phenylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

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