2-[(3-chlorophenyl)methylidene]-N,N'-diphenethyl-propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H25ClN2O2/c27-23-13-7-12-22(18-23)19-24(25(30)28-16-14-20-8-3-1-4-9-20)26(31)29-17-15-21-10-5-2-6-11-21/h1-13,18-19H,14-17H2,(H,28,30)(H,29,31)