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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C15H13BrClFN2O MolecularWeight: 371.631923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C15H13BrClFN2O/c1-9-6-10(16)2-4-13(9)19-8-15(21)20-14-5-3-11(17)7-12(14)18/h2-7,19H,8H2,1H3,(H,20,21)