4-bromanyl-N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]benzamide CAS Name: 4-bromo-N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]benzamide Formula: C28H23BrFN3O3 MolecularWeight: 548.402923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCNC(=O)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCNC(=O)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C28H23BrFN3O3/c29-21-12-10-20(11-13-21)27(34)31-18-19-33(28(35)32-26-9-5-4-8-25(26)30)22-14-16-24(17-15-22)36-23-6-2-1-3-7-23/h1-17H,18-19H2,(H,31,34)(H,32,35)