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

Systemtic Name: N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-2-phenyl-acetamide CAS Name: N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h][1]benzopyran-2-yl]-2-phenylacetamide IUPAC Name: N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-2-phenylacetamide Traditional Name: N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-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)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C([C@@H](C3=C(O2)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C28H19ClN2O2/c29-21-13-10-20(11-14-21)26-23-15-12-19-8-4-5-9-22(19)27(23)33-28(24(26)17-30)31-25(32)16-18-6-2-1-3-7-18/h1-15,26H,16H2,(H,31,32)/t26-/m1/s1