2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(4-chlorophenyl)-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(4-chlorophenyl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-6-phenylpyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-phenyl-2-phthalimido-nicotinonitrile Formula: C26H14ClN3O2 MolecularWeight: 435.86126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H14ClN3O2/c27-18-12-10-16(11-13-18)21-14-23(17-6-2-1-3-7-17)29-24(22(21)15-28)30-25(31)19-8-4-5-9-20(19)26(30)32/h1-14H