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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C

InChI

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