2-[(3-chlorophenyl)methylidene]-N,N'-bis(2,4-dimethylphenyl)propanediamide

Systemtic Name: 2-[(3-chlorophenyl)methylidene]-N,N'-bis(2,4-dimethylphenyl)propanediamide Openeye Name: 2-[(3-chlorophenyl)methylene]-N,N'-bis(2,4-dimethylphenyl)propanediamide CAS Name: 2-[(3-chlorophenyl)methylidene]-N,N'-bis(2,4-dimethylphenyl)propanediamide IUPAC Name: 2-[(3-chlorophenyl)methylidene]-N,N'-bis(2,4-dimethylphenyl)propanediamide Traditional Name: 2-(3-chlorobenzylidene)-N,N'-bis(2,4-dimethylphenyl)malonamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)Cl)C(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)Cl)C(=O)NC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C26H25ClN2O2/c1-16-8-10-23(18(3)12-16)28-25(30)22(15-20-6-5-7-21(27)14-20)26(31)29-24-11-9-17(2)13-19(24)4/h5-15H,1-4H3,(H,28,30)(H,29,31)