N,N'-bis(4-chloranyl-2,5-dimethoxy-phenyl)hexanediamide

Systemtic Name: N,N'-bis(4-chloranyl-2,5-dimethoxy-phenyl)hexanediamide Openeye Name: N,N'-bis(4-chloro-2,5-dimethoxy-phenyl)hexanediamide CAS Name: N,N'-bis(4-chloro-2,5-dimethoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(4-chloro-2,5-dimethoxyphenyl)hexanediamide Traditional Name: N,N'-bis(4-chloro-2,5-dimethoxy-phenyl)adipamide Formula: C22H26Cl2N2O6 MolecularWeight: 485.35764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC)Cl

InChI

InChI=1S/C22H26Cl2N2O6/c1-29-17-11-15(19(31-3)9-13(17)23)25-21(27)7-5-6-8-22(28)26-16-12-18(30-2)14(24)10-20(16)32-4/h9-12H,5-8H2,1-4H3,(H,25,27)(H,26,28)