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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(p-tolyl)acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-cyano-N-(p-tolyl)acetamide Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C25H18ClN3O2/c1-16-10-12-18(13-11-16)28-24(30)20(14-27)23-19-7-3-5-9-22(19)29(25(23)31)15-17-6-2-4-8-21(17)26/h2-13H,15H2,1H3,(H,28,30)