2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H15BrClFN2O3 MolecularWeight: 429.668003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)COC2=C(C=C(C=C2)F)Br

InChI

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