2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(2-phenylphenyl)acetamide Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H16FN3O3/c21-17-11-10-15(12-19(17)24(26)27)22-13-20(25)23-18-9-5-4-8-16(18)14-6-2-1-3-7-14/h1-12,22H,13H2,(H,23,25)