N,N'-bis[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)methylidene]propanediamide Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)methylene]propanediamide CAS Name: N,N'-bis[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)methylidene]propanediamide Traditional Name: N,N'-bis(4-chlorobenzyl)-2-(3-nitrobenzylidene)malonamide Formula: C24H19Cl2N3O4 MolecularWeight: 484.33136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19Cl2N3O4/c25-19-8-4-16(5-9-19)14-27-23(30)22(13-18-2-1-3-21(12-18)29(32)33)24(31)28-15-17-6-10-20(26)11-7-17/h1-13H,14-15H2,(H,27,30)(H,28,31)