4-[2,4-bis(chloranyl)phenoxy]-N-[4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]butyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]butyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[4-[4-(2,4-dichlorophenoxy)butanoylamino]butyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]butyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[4-[4-(2,4-dichlorophenoxy)butanoylamino]butyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[4-[4-(2,4-dichlorophenoxy)butanoylamino]butyl]butyramide Formula: C24H28Cl4N2O4 MolecularWeight: 550.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NCCCCNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NCCCCNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C24H28Cl4N2O4/c25-17-7-9-21(19(27)15-17)33-13-3-5-23(31)29-11-1-2-12-30-24(32)6-4-14-34-22-10-8-18(26)16-20(22)28/h7-10,15-16H,1-6,11-14H2,(H,29,31)(H,30,32)