2-(4-chlorophenyl)-6-(4-fluorophenyl)-N-[(Z)-4-methylpentan-2-ylideneamino]pyridine-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6-(4-fluorophenyl)-N-[(Z)-4-methylpentan-2-ylideneamino]pyridine-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-1,3-dimethylbutylideneamino]-6-(4-fluorophenyl)pyridine-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6-(4-fluorophenyl)-N-[(Z)-4-methylpentan-2-ylideneamino]-4-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6-(4-fluorophenyl)-N-[(Z)-4-methylpentan-2-ylideneamino]pyridine-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-1,3-dimethylbutylideneamino]-6-(4-fluorophenyl)isonicotinamide Formula: C24H23ClFN3O MolecularWeight: 423.910323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC(=NC(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC(C)C/C(=N\NC(=O)C1=CC(=NC(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F)/C

InChI

InChI=1S/C24H23ClFN3O/c1-15(2)12-16(3)28-29-24(30)19-13-22(17-4-8-20(25)9-5-17)27-23(14-19)18-6-10-21(26)11-7-18/h4-11,13-15H,12H2,1-3H3,(H,29,30)/b28-16-