N-[1-(4-fluorophenyl)ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O3/c1-10(11-3-5-12(17)6-4-11)19-16(21)14-9-13(20(22)23)7-8-15(14)18-2/h3-10,18H,1-2H3,(H,19,21)