N,N'-bis[2,6-bis(chloranyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2,6-bis(chloranyl)phenyl]hexanediamide Openeye Name: N,N'-bis(2,6-dichlorophenyl)hexanediamide CAS Name: N,N'-bis(2,6-dichlorophenyl)hexanediamide IUPAC Name: N,N'-bis(2,6-dichlorophenyl)hexanediamide Traditional Name: N,N'-bis(2,6-dichlorophenyl)adipamide Formula: C18H16Cl4N2O2 MolecularWeight: 434.14384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CCCCC(=O)NC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CCCCC(=O)NC2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C18H16Cl4N2O2/c19-11-5-3-6-12(20)17(11)23-15(25)9-1-2-10-16(26)24-18-13(21)7-4-8-14(18)22/h3-8H,1-2,9-10H2,(H,23,25)(H,24,26)