N,N'-bis[(3,4-dichlorophenyl)methyl]hexanediamide

Systemtic Name: N,N'-bis[(3,4-dichlorophenyl)methyl]hexanediamide Openeye Name: N,N'-bis[(3,4-dichlorophenyl)methyl]hexanediamide CAS Name: N,N'-bis[(3,4-dichlorophenyl)methyl]hexanediamide IUPAC Name: N,N'-bis[(3,4-dichlorophenyl)methyl]hexanediamide Traditional Name: N,N'-bis(3,4-dichlorobenzyl)adipamide Formula: C20H20Cl4N2O2 MolecularWeight: 462.197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)CCCCC(=O)NCC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)CCCCC(=O)NCC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C20H20Cl4N2O2/c21-15-7-5-13(9-17(15)23)11-25-19(27)3-1-2-4-20(28)26-12-14-6-8-16(22)18(24)10-14/h5-10H,1-4,11-12H2,(H,25,27)(H,26,28)