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

Systemtic Name: 3-methyl-4-nitro-N-(2-phenylphenyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-phenylphenyl)benzamide CAS Name: 3-methyl-4-nitro-N-(2-phenylphenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-phenylphenyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(2-phenylphenyl)benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-14-13-16(11-12-19(14)22(24)25)20(23)21-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-13H,1H3,(H,21,23)