2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(2-fluorophenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-(2-fluorophenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-cyano-N-(2-fluorophenyl)acetamide Formula: C24H15ClFN3O2 MolecularWeight: 431.846203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NC3=CC=CC=C3F)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NC3=CC=CC=C3F)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15ClFN3O2/c25-16-11-9-15(10-12-16)14-29-21-8-4-1-5-17(21)22(24(29)31)18(13-27)23(30)28-20-7-3-2-6-19(20)26/h1-12H,14H2,(H,28,30)