N-[3-(2-bromanylethanoylamino)phenyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-(2-bromanylethanoylamino)phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[3-[(2-bromoacetyl)amino]phenyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[3-[(2-bromo-1-oxoethyl)amino]phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[3-[(2-bromoacetyl)amino]phenyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[3-[(2-bromoacetyl)amino]phenyl]-2-(3-chlorophenoxy)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CBr)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CBr)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14BrClN2O3/c17-9-15(21)19-12-4-2-5-13(8-12)20-16(22)10-23-14-6-1-3-11(18)7-14/h1-8H,9-10H2,(H,19,21)(H,20,22)