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

Systemtic Name: 2-[(4-chlorophenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-[(4-chlorophenyl)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-[(4-chlorophenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-[(4-chlorophenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-(4-chlorobenzylidene)-N,N'-bis(o-tolyl)malonamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H21ClN2O2/c1-16-7-3-5-9-21(16)26-23(28)20(15-18-11-13-19(25)14-12-18)24(29)27-22-10-6-4-8-17(22)2/h3-15H,1-2H3,(H,26,28)(H,27,29)