N-(3-bromophenyl)-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C14H10BrClFNO2 MolecularWeight: 358.590103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClFNO2/c15-9-2-1-3-11(6-9)18-14(19)8-20-13-5-4-10(17)7-12(13)16/h1-7H,8H2,(H,18,19)