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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H21ClN2O2/c25-21-13-11-18(12-14-21)15-22(23(28)26-16-19-7-3-1-4-8-19)24(29)27-17-20-9-5-2-6-10-20/h1-15H,16-17H2,(H,26,28)(H,27,29)