(3Z)-3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(2-bromo-4,6-difluoro-phenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(2-bromo-4,6-difluorophenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(2-bromo-4,6-difluorophenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(2-bromo-4,6-difluoro-phenyl)-3-hydroximino-propionamide Formula: C9H8BrF2N3O2 MolecularWeight: 308.079526

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1F)NC(=O)CC(=NO)N)Br)F

Isomeric SMILES

C1=C(C=C(C(=C1F)NC(=O)C/C(=N/O)/N)Br)F

InChI

InChI=1S/C9H8BrF2N3O2/c10-5-1-4(11)2-6(12)9(5)14-8(16)3-7(13)15-17/h1-2,17H,3H2,(H2,13,15)(H,14,16)