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

Systemtic Name: 3-(2-bromanylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-bromoacetyl)amino]benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-bromoacetyl)amino]benzamide Traditional Name: N-benzyl-3-[(2-bromoacetyl)amino]benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CBr

InChI

InChI=1S/C16H15BrN2O2/c17-10-15(20)19-14-8-4-7-13(9-14)16(21)18-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,18,21)(H,19,20)