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

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C16H13BrClFN2O3 MolecularWeight: 415.641423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)Cl)F

InChI

InChI=1S/C16H13BrClFN2O3/c17-10-1-6-14(13(18)7-10)24-9-16(23)20-8-15(22)21-12-4-2-11(19)3-5-12/h1-7H,8-9H2,(H,20,23)(H,21,22)