N,N'-bis[(4-chlorophenyl)methyl]-2-(pyridin-3-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(pyridin-3-ylmethylidene)propanediamide Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(3-pyridylmethylene)propanediamide CAS Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(3-pyridinylmethylidene)propanediamide IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(pyridin-3-ylmethylidene)propanediamide Traditional Name: N,N'-bis(4-chlorobenzyl)-2-(3-pyridylmethylene)malonamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C(C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C=C(C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19Cl2N3O2/c24-19-7-3-16(4-8-19)14-27-22(29)21(12-18-2-1-11-26-13-18)23(30)28-15-17-5-9-20(25)10-6-17/h1-13H,14-15H2,(H,27,29)(H,28,30)