N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-bromanyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-bromanyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-bromo-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-bromobenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-bromobenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-bromo-benzamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O2/c1-6(9(12)14)13-10(15)7-3-2-4-8(11)5-7/h2-6H,1H3,(H2,12,14)(H,13,15)