2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-cyano-N-(2,6-diethylphenyl)acetamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C28H24ClN3O2/c1-3-18-11-9-12-19(4-2)26(18)31-27(33)22(16-30)25-21-13-6-8-15-24(21)32(28(25)34)17-20-10-5-7-14-23(20)29/h5-15H,3-4,17H2,1-2H3,(H,31,33)