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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(p-tolyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(4-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=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

InChI

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