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

Systemtic Name: N,N'-bis(4-chloranyl-2,5-dimethoxy-phenyl)butanediamide Openeye Name: N,N'-bis(4-chloro-2,5-dimethoxy-phenyl)butanediamide CAS Name: N,N'-bis(4-chloro-2,5-dimethoxyphenyl)butanediamide IUPAC Name: N,N'-bis(4-chloro-2,5-dimethoxyphenyl)butanediamide Traditional Name: N,N'-bis(4-chloro-2,5-dimethoxy-phenyl)succinamide Formula: C20H22Cl2N2O6 MolecularWeight: 457.30448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O6/c1-27-15-9-13(17(29-3)7-11(15)21)23-19(25)5-6-20(26)24-14-10-16(28-2)12(22)8-18(14)30-4/h7-10H,5-6H2,1-4H3,(H,23,25)(H,24,26)