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

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-[(4-cyanophenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-[(4-cyanophenyl)methylene]propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-[(4-cyanophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-[(4-cyanophenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-chlorophenyl)-2-(4-cyanobenzylidene)malonamide Formula: C23H15Cl2N3O2 MolecularWeight: 436.2901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O2/c24-18-5-1-3-7-20(18)27-22(29)17(13-15-9-11-16(14-26)12-10-15)23(30)28-21-8-4-2-6-19(21)25/h1-13H,(H,27,29)(H,28,30)