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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

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