N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(3-methylindazol-1-yl)acetamide Formula: C16H12BrF2N3O MolecularWeight: 380.186786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C16H12BrF2N3O/c1-9-11-4-2-3-5-14(11)22(21-9)8-15(23)20-16-12(17)6-10(18)7-13(16)19/h2-7H,8H2,1H3,(H,20,23)