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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(4-fluorophenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-(4-fluorophenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-cyano-N-(4-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=C(C=C3)F)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NC3=CC=C(C=C3)F)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

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