1-[(4-tert-butylphenyl)methyl]-6-(4-chlorophenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-6-(4-chlorophenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4-tert-butylphenyl)methyl]-6-(4-chlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4-tert-butylphenyl)methyl]-6-(4-chlorophenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-6-(4-chlorophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-tert-butylbenzyl)-6-(4-chlorophenyl)-2-keto-nicotinonitrile Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O/c1-23(2,3)19-9-4-16(5-10-19)15-26-21(13-8-18(14-25)22(26)27)17-6-11-20(24)12-7-17/h4-13H,15H2,1-3H3