4-azanyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(4-fluorophenoxy)benzyl]-3-nitro-benzamide Formula: C20H16FN3O4 MolecularWeight: 381.357143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O4/c21-15-4-8-17(9-5-15)28-16-6-1-13(2-7-16)12-23-20(25)14-3-10-18(22)19(11-14)24(26)27/h1-11H,12,22H2,(H,23,25)