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

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(3-nitroanilino)acetamide Formula: C15H13FN4O4 MolecularWeight: 332.286523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN4O4/c16-12-6-1-2-7-13(12)18-15(22)19-14(21)9-17-10-4-3-5-11(8-10)20(23)24/h1-8,17H,9H2,(H2,18,19,21,22)