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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3O2/c27-20-12-10-19(11-13-20)17-30-23-9-5-4-8-21(23)24(26(30)32)22(16-28)25(31)29-15-14-18-6-2-1-3-7-18/h1-13H,14-15,17H2,(H,29,31)