5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-benzyl-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-keto-nicotinonitrile Formula: C25H15Cl3N2O MolecularWeight: 465.7584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C=C(C2=O)C#N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C=C(C2=O)C#N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H15Cl3N2O/c26-19-8-6-17(7-9-19)22-12-18(14-29)25(31)30(15-16-4-2-1-3-5-16)24(22)21-11-10-20(27)13-23(21)28/h1-13H,15H2