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

Systemtic Name: 2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]-N-(3-nitrophenyl)acetamide Formula: C17H17FN4O4 MolecularWeight: 360.339683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H17FN4O4/c1-21(10-16(23)19-13-5-2-4-12(18)8-13)11-17(24)20-14-6-3-7-15(9-14)22(25)26/h2-9H,10-11H2,1H3,(H,19,23)(H,20,24)