2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(2-chlorophenyl)propanediamide

Systemtic Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(2-chlorophenyl)propanediamide Openeye Name: 2-[(4-tert-butylphenyl)methylene]-N,N'-bis(2-chlorophenyl)propanediamide CAS Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(2-chlorophenyl)propanediamide IUPAC Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(2-chlorophenyl)propanediamide Traditional Name: 2-(4-tert-butylbenzylidene)-N,N'-bis(2-chlorophenyl)malonamide Formula: C26H24Cl2N2O2 MolecularWeight: 467.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C26H24Cl2N2O2/c1-26(2,3)18-14-12-17(13-15-18)16-19(24(31)29-22-10-6-4-8-20(22)27)25(32)30-23-11-7-5-9-21(23)28/h4-16H,1-3H3,(H,29,31)(H,30,32)