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

Systemtic Name: N,N'-bis[2-(2-chloranylphenoxy)ethyl]pentanediamide Openeye Name: N,N'-bis[2-(2-chlorophenoxy)ethyl]pentanediamide CAS Name: N,N'-bis[2-(2-chlorophenoxy)ethyl]pentanediamide IUPAC Name: N,N'-bis[2-(2-chlorophenoxy)ethyl]pentanediamide Traditional Name: N,N'-bis[2-(2-chlorophenoxy)ethyl]glutaramide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O4/c22-16-6-1-3-8-18(16)28-14-12-24-20(26)10-5-11-21(27)25-13-15-29-19-9-4-2-7-17(19)23/h1-4,6-9H,5,10-15H2,(H,24,26)(H,25,27)