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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-bromanyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-bromo-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-bromobenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-bromobenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-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=C1Br

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC=CC=C1Br

InChI

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