2-chloranyl-6-(4-methoxyphenyl)-5-methyl-pyridine-3,4-dicarbonitrile

Systemtic Name: 2-chloranyl-6-(4-methoxyphenyl)-5-methyl-pyridine-3,4-dicarbonitrile Openeye Name: 2-chloro-6-(4-methoxyphenyl)-5-methyl-pyridine-3,4-dicarbonitrile CAS Name: 2-chloro-6-(4-methoxyphenyl)-5-methylpyridine-3,4-dicarbonitrile IUPAC Name: 2-chloro-6-(4-methoxyphenyl)-5-methylpyridine-3,4-dicarbonitrile Traditional Name: 2-chloro-6-(4-methoxyphenyl)-5-methyl-cinchomerononitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C#N)C#N)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(C(=C1C#N)C#N)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H10ClN3O/c1-9-12(7-17)13(8-18)15(16)19-14(9)10-3-5-11(20-2)6-4-10/h3-6H,1-2H3