N-(4-bromanyl-3-methyl-phenyl)-2-[(5-fluoranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(5-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-fluoro-2-methyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-fluoro-2-methylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-fluoro-2-methylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-fluoro-2-methyl-anilino)acetamide Formula: C16H16BrFN2O MolecularWeight: 351.213443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrFN2O/c1-10-3-4-12(18)8-15(10)19-9-16(21)20-13-5-6-14(17)11(2)7-13/h3-8,19H,9H2,1-2H3,(H,20,21)