2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-(2-pyridyl)acetonitrile CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-(2-pyridyl)acetonitrile Formula: C22H14ClN3O MolecularWeight: 371.81906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=CC=CC=N3)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C3=CC=CC=N3)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN3O/c23-16-10-8-15(9-11-16)14-26-20-7-2-1-5-17(20)21(22(26)27)18(13-24)19-6-3-4-12-25-19/h1-12H,14H2