N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]acetamide Formula: C17H15BrClFN2O3 MolecularWeight: 429.668003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H15BrClFN2O3/c1-10-6-11(18)2-4-14(10)22-16(23)8-21-17(24)9-25-15-5-3-12(20)7-13(15)19/h2-7H,8-9H2,1H3,(H,21,24)(H,22,23)