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

Systemtic Name: N-[3-(2-bromanylethanoylamino)phenyl]benzamide Openeye Name: N-[3-[(2-bromoacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(2-bromo-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: N-[3-[(2-bromoacetyl)amino]phenyl]benzamide Traditional Name: N-[3-[(2-bromoacetyl)amino]phenyl]benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c16-10-14(19)17-12-7-4-8-13(9-12)18-15(20)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,19)(H,18,20)