N-[4-(2-bromanylethanoylamino)phenyl]-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-[4-(2-bromanylethanoylamino)phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[4-[(2-bromoacetyl)amino]phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[4-[(2-bromo-1-oxoethyl)amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-[(2-bromoacetyl)amino]phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[4-[(2-bromoacetyl)amino]phenyl]-2-(2-chlorophenoxy)propionamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CBr)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CBr)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-11(24-15-5-3-2-4-14(15)19)17(23)21-13-8-6-12(7-9-13)20-16(22)10-18/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)