N-(diphenylmethyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-benzhydryl-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-benzhydryl-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-benzhydryl-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O4/c22-17-11-12-18(24(26)27)19(13-17)28-14-20(25)23-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,23,25)