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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2)Cl)F

InChI

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