2-[(2-chlorophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-[(2-chlorophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-[(2-chlorophenyl)methylene]-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-[(2-chlorophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-[(2-chlorophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-(2-chlorobenzylidene)-N,N'-bis(1-phenylethyl)malonamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O2/c1-18(20-11-5-3-6-12-20)28-25(30)23(17-22-15-9-10-16-24(22)27)26(31)29-19(2)21-13-7-4-8-14-21/h3-19H,1-2H3,(H,28,30)(H,29,31)