(2S)-2-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-bromo-N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-acetamide CAS Name: (2S)-2-bromo-N-[4-(4-chlorophenoxy)phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-bromo-N-[4-(4-chlorophenoxy)phenyl]-2-phenylacetamide Traditional Name: (2S)-2-bromo-N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-acetamide Formula: C20H15BrClNO2 MolecularWeight: 416.6956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C20H15BrClNO2/c21-19(14-4-2-1-3-5-14)20(24)23-16-8-12-18(13-9-16)25-17-10-6-15(22)7-11-17/h1-13,19H,(H,23,24)/t19-/m0/s1