4-(2-bromanylethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-bromanylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-bromoacetyl)amino]benzamide CAS Name: 4-[(2-bromo-1-oxoethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-bromoacetyl)amino]benzamide Traditional Name: N-benzyl-4-[(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=C(C=C2)NC(=O)CBr

Isomeric SMILES

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

InChI

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