2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4,6-diphenylpyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-(4-chlorobenzyl)-4,6-diphenyl-2-pyridylidene]malononitrile Formula: C27H18ClN3 MolecularWeight: 419.90492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)N(C(=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)N(C(=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H18ClN3/c28-25-13-11-20(12-14-25)19-31-26(22-9-5-2-6-10-22)15-23(21-7-3-1-4-8-21)16-27(31)24(17-29)18-30/h1-16H,19H2