2-[(5-bromanyl-1-oxidanyl-pyridin-2-ylidene)amino]-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)benzamide

Systemtic Name: 2-[(5-bromanyl-1-oxidanyl-pyridin-2-ylidene)amino]-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)benzamide Openeye Name: 2-[(5-bromo-1-hydroxy-2-pyridylidene)amino]-N-(cyclopropylmethoxy)-3,4-difluoro-benzamide CAS Name: 2-[(5-bromo-1-hydroxy-2-pyridinylidene)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide IUPAC Name: 2-[(5-bromo-1-hydroxypyridin-2-ylidene)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide Traditional Name: 2-[(5-bromo-1-hydroxy-2-pyridylidene)amino]-N-(cyclopropylmethoxy)-3,4-difluoro-benzamide Formula: C16H14BrF2N3O3 MolecularWeight: 414.201466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=C(C(=C(C=C2)F)F)N=C3C=CC(=CN3O)Br

Isomeric SMILES

C1CC1CONC(=O)C2=C(C(=C(C=C2)F)F)N=C3C=CC(=CN3O)Br

InChI

InChI=1S/C16H14BrF2N3O3/c17-10-3-6-13(22(24)7-10)20-15-11(4-5-12(18)14(15)19)16(23)21-25-8-9-1-2-9/h3-7,9,24H,1-2,8H2,(H,21,23)