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

Systemtic Name: 3-bromanyl-N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]benzamide CAS Name: 3-bromo-N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]benzamide Formula: C28H23BrFN3O3 MolecularWeight: 548.402923

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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