2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(2-fluorophenyl)acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(2-fluorophenyl)acetamide Formula: C14H11BrClFN2O2 MolecularWeight: 373.604743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2N)Cl)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2N)Cl)Br)F

InChI

InChI=1S/C14H11BrClFN2O2/c15-9-5-8(16)6-11(18)14(9)21-7-13(20)19-12-4-2-1-3-10(12)17/h1-6H,7,18H2,(H,19,20)