N-[4-(2-bromanylethanoylamino)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(2-bromanylethanoylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2-bromoacetyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2-bromo-1-oxoethyl)amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2-bromoacetyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(2-bromoacetyl)amino]phenyl]-3-methyl-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CBr

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CBr

InChI

InChI=1S/C16H15BrN2O2/c1-11-3-2-4-12(9-11)16(21)19-14-7-5-13(6-8-14)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)