1-(2,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-5-propan-2-yl-pyridine-3-carbonitrile

Systemtic Name: 1-(2,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-5-propan-2-yl-pyridine-3-carbonitrile Openeye Name: 1-(2,4-dichlorophenyl)-6-hydroxy-5-isopropyl-4-oxo-2-phenyl-pyridine-3-carbonitrile CAS Name: 1-(2,4-dichlorophenyl)-6-hydroxy-4-oxo-2-phenyl-5-propan-2-yl-3-pyridinecarbonitrile IUPAC Name: 1-(2,4-dichlorophenyl)-6-hydroxy-4-oxo-2-phenyl-5-propan-2-ylpyridine-3-carbonitrile Traditional Name: 1-(2,4-dichlorophenyl)-6-hydroxy-5-isopropyl-4-keto-2-phenyl-nicotinonitrile Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2/c1-12(2)18-20(26)15(11-24)19(13-6-4-3-5-7-13)25(21(18)27)17-9-8-14(22)10-16(17)23/h3-10,12,27H,1-2H3