[4-(4-chlorophenyl)-5-cyano-3-ethanoyl-1,6-diphenyl-4H-pyridin-2-yl] ethanoate

Systemtic Name: [4-(4-chlorophenyl)-5-cyano-3-ethanoyl-1,6-diphenyl-4H-pyridin-2-yl] ethanoate Openeye Name: [3-acetyl-4-(4-chlorophenyl)-5-cyano-1,6-diphenyl-4H-pyridin-2-yl] acetate CAS Name: acetic acid [3-acetyl-4-(4-chlorophenyl)-5-cyano-1,6-diphenyl-4H-pyridin-2-yl] ester IUPAC Name: [3-acetyl-4-(4-chlorophenyl)-5-cyano-1,6-diphenyl-4H-pyridin-2-yl] acetate Traditional Name: acetic acid [3-acetyl-4-(4-chlorophenyl)-5-cyano-1,6-diphenyl-4H-pyridin-2-yl] ester Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H21ClN2O3/c1-18(32)25-26(20-13-15-22(29)16-14-20)24(17-30)27(21-9-5-3-6-10-21)31(28(25)34-19(2)33)23-11-7-4-8-12-23/h3-16,26H,1-2H3