N,N'-bis[(E)-(2,4-dichlorophenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(2,4-dichlorophenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(2,4-dichlorophenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(2,4-dichlorophenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(2,4-dichlorophenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(2,4-dichlorobenzylidene)amino]malonamide Formula: C17H12Cl4N4O2 MolecularWeight: 446.11478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)CC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H12Cl4N4O2/c18-12-3-1-10(14(20)5-12)8-22-24-16(26)7-17(27)25-23-9-11-2-4-13(19)6-15(11)21/h1-6,8-9H,7H2,(H,24,26)(H,25,27)/b22-8+,23-9+