N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

InChI

InChI=1S/C17H16FN3O5/c1-10-3-5-13(11(2)7-10)19-17(23)20-16(22)9-26-15-8-12(18)4-6-14(15)21(24)25/h3-8H,9H2,1-2H3,(H2,19,20,22,23)