N-[4-[(2-fluorophenyl)methoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(2-fluorophenyl)methoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(2-fluorophenyl)methoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[(2-fluorophenyl)methoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(2-fluorophenyl)methoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2-fluorobenzyl)oxyphenyl]-3-nitro-benzamide Formula: C20H15FN2O4 MolecularWeight: 366.342503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])F

InChI

InChI=1S/C20H15FN2O4/c21-19-7-2-1-4-15(19)13-27-18-10-8-16(9-11-18)22-20(24)14-5-3-6-17(12-14)23(25)26/h1-12H,13H2,(H,22,24)