N,N'-bis[2-(2-chloranylphenoxy)ethyl]ethanediamide

Systemtic Name: N,N'-bis[2-(2-chloranylphenoxy)ethyl]ethanediamide Openeye Name: N,N'-bis[2-(2-chlorophenoxy)ethyl]oxamide CAS Name: N,N'-bis[2-(2-chlorophenoxy)ethyl]oxamide IUPAC Name: N,N'-bis[2-(2-chlorophenoxy)ethyl]oxamide Traditional Name: N,N'-bis[2-(2-chlorophenoxy)ethyl]oxamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=O)C(=O)NCCOC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=O)C(=O)NCCOC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c19-13-5-1-3-7-15(13)25-11-9-21-17(23)18(24)22-10-12-26-16-8-4-2-6-14(16)20/h1-8H,9-12H2,(H,21,23)(H,22,24)