2-[(2-fluorophenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-fluorophenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-fluoroanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-fluoroanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-fluoroanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-fluoroanilino)-N-(3-nitrophenyl)acetamide Formula: C14H12FN3O3 MolecularWeight: 289.261783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])F

InChI

InChI=1S/C14H12FN3O3/c15-12-6-1-2-7-13(12)16-9-14(19)17-10-4-3-5-11(8-10)18(20)21/h1-8,16H,9H2,(H,17,19)