N-[(1R)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-phenyl-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f][1]benzopyran-3-yl]-2-phenylacetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-phenyl-acetamide Formula: C28H19ClN2O2 MolecularWeight: 450.91566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C([C@@H](C3=C(O2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C28H19ClN2O2/c29-21-13-10-20(11-14-21)26-23(17-30)28(31-25(32)16-18-6-2-1-3-7-18)33-24-15-12-19-8-4-5-9-22(19)27(24)26/h1-15,26H,16H2,(H,31,32)/t26-/m0/s1