(2S,3R)-3-(4-chlorophenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one

Systemtic Name: (2S,3R)-3-(4-chlorophenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one Openeye Name: (2S,3R)-3-(4-chlorophenyl)-1,2-diphenyl-3-(2-pyridylamino)propan-1-one CAS Name: (2S,3R)-3-(4-chlorophenyl)-1,2-diphenyl-3-(2-pyridinylamino)-1-propanone IUPAC Name: (2S,3R)-3-(4-chlorophenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one Traditional Name: (2S,3R)-3-(4-chlorophenyl)-1,2-diphenyl-3-(2-pyridylamino)propan-1-one Formula: C26H21ClN2O MolecularWeight: 412.91074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Cl)NC3=CC=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=C(C=C2)Cl)NC3=CC=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O/c27-22-16-14-20(15-17-22)25(29-23-13-7-8-18-28-23)24(19-9-3-1-4-10-19)26(30)21-11-5-2-6-12-21/h1-18,24-25H,(H,28,29)/t24-,25-/m0/s1