N-[(4-bromophenyl)carbamoyl]-2-[(5-chloranyl-2-fluoranyl-phenyl)amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(5-chloranyl-2-fluoranyl-phenyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(5-chloro-2-fluoro-anilino)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(5-chloro-2-fluoroanilino)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(5-chloro-2-fluoroanilino)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(5-chloro-2-fluoro-anilino)acetamide Formula: C15H12BrClFN3O2 MolecularWeight: 400.630083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)CNC2=C(C=CC(=C2)Cl)F)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)CNC2=C(C=CC(=C2)Cl)F)Br

InChI

InChI=1S/C15H12BrClFN3O2/c16-9-1-4-11(5-2-9)20-15(23)21-14(22)8-19-13-7-10(17)3-6-12(13)18/h1-7,19H,8H2,(H2,20,21,22,23)