bis[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] pyridine-2,6-dicarboxylate Openeye Name: bis[1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: bis[1-(4-chlorophenyl)-2-oxo-2-phenylethyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C35H23Cl2NO6 MolecularWeight: 624.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)C3=NC(=CC=C3)C(=O)OC(C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)C3=NC(=CC=C3)C(=O)OC(C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H23Cl2NO6/c36-26-18-14-24(15-19-26)32(30(39)22-8-3-1-4-9-22)43-34(41)28-12-7-13-29(38-28)35(42)44-33(25-16-20-27(37)21-17-25)31(40)23-10-5-2-6-11-23/h1-21,32-33H