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

Systemtic Name: 3-(2-bromanylethanoylamino)-N-ethyl-benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-ethyl-benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-ethylbenzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-ethylbenzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-ethyl-benzamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2/c1-2-13-11(16)8-4-3-5-9(6-8)14-10(15)7-12/h3-6H,2,7H2,1H3,(H,13,16)(H,14,15)