N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-bromanyl-2-fluoranyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-bromanyl-2-fluoranyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-5-bromo-2-fluoro-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-5-bromo-2-fluorobenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-5-bromo-2-fluorobenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-5-bromo-2-fluoro-benzamide Formula: C10H10BrFN2O2 MolecularWeight: 289.101003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(C=CC(=C1)Br)F

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=C(C=CC(=C1)Br)F

InChI

InChI=1S/C10H10BrFN2O2/c1-5(9(13)15)14-10(16)7-4-6(11)2-3-8(7)12/h2-5H,1H3,(H2,13,15)(H,14,16)