2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C15H11BrClFN2O3 MolecularWeight: 401.614843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClFN2O3/c16-10-7-9(17)5-6-13(10)23-8-14(21)20-15(22)19-12-4-2-1-3-11(12)18/h1-7H,8H2,(H2,19,20,21,22)