3-(2-bromanylethanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(2-bromanylethanoylamino)-N-methyl-benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-methyl-benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-methylbenzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-methyl-benzamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CBr

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CBr

InChI

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