2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(4-tert-butylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(4-tert-butylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-tert-butylphenyl)-6-(2,5-dichlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-tert-butylphenyl)-6-(2,5-dichlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-tert-butylphenyl)-6-(2,5-dichlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-tert-butylphenyl)-6-(2,5-dichlorophenyl)nicotinonitrile Formula: C22H19Cl2N3 MolecularWeight: 396.31236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3/c1-22(2,3)14-6-4-13(5-7-14)16-11-20(27-21(26)18(16)12-25)17-10-15(23)8-9-19(17)24/h4-11H,1-3H3,(H2,26,27)