2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(hydrocinnamoylamino)phenyl]propionamide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C24H22BrClN2O3/c1-16(31-22-12-11-18(26)14-21(22)25)24(30)28-20-9-5-8-19(15-20)27-23(29)13-10-17-6-3-2-4-7-17/h2-9,11-12,14-16H,10,13H2,1H3,(H,27,29)(H,28,30)