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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-bromanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(3,4-difluorophenyl)acetamide Formula: C15H13BrF2N2O MolecularWeight: 355.177326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrF2N2O/c1-9-6-10(16)2-5-14(9)19-8-15(21)20-11-3-4-12(17)13(18)7-11/h2-7,19H,8H2,1H3,(H,20,21)