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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(4-ethylphenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-(4-ethylphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-cyano-N-(4-ethylphenyl)acetamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C26H20ClN3O2/c1-2-17-9-13-20(14-10-17)29-25(31)22(15-28)24-21-5-3-4-6-23(21)30(26(24)32)16-18-7-11-19(27)12-8-18/h3-14H,2,16H2,1H3,(H,29,31)