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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-cyano-3-fluoranyl-phenyl)-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-cyano-3-fluoro-N-methyl-anilino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2-cyano-3-fluoro-N-methylanilino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-cyano-3-fluoro-N-methylanilino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-cyano-3-fluoro-N-methyl-anilino)acetamide Formula: C17H15BrFN3O MolecularWeight: 376.222903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C(C(=CC=C2)F)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C(C(=CC=C2)F)C#N

InChI

InChI=1S/C17H15BrFN3O/c1-11-8-12(18)6-7-15(11)21-17(23)10-22(2)16-5-3-4-14(19)13(16)9-20/h3-8H,10H2,1-2H3,(H,21,23)