2-(4-bromanylphenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C15H12BrFN2O3 MolecularWeight: 367.169783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)Br)F

InChI

InChI=1S/C15H12BrFN2O3/c16-10-5-7-11(8-6-10)22-9-14(20)19-15(21)18-13-4-2-1-3-12(13)17/h1-8H,9H2,(H2,18,19,20,21)