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

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C20H16FN3O4 MolecularWeight: 381.357143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H16FN3O4/c21-18-11-8-15(12-19(18)24(26)27)22-13-20(25)23-14-6-9-17(10-7-14)28-16-4-2-1-3-5-16/h1-12,22H,13H2,(H,23,25)