N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(3,4-dichlorobenzylidene)amino]oxamide Formula: C16H10Cl4N4O2 MolecularWeight: 432.0882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl4N4O2/c17-11-3-1-9(5-13(11)19)7-21-23-15(25)16(26)24-22-8-10-2-4-12(18)14(20)6-10/h1-8H,(H,23,25)(H,24,26)/b21-7+,22-8+