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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(cyclododecylideneamino)butanamide Openeye Name: N-(cyclododecylideneamino)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(cyclododecylideneamino)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(cyclododecylideneamino)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(cyclododecylideneamino)-4-(2,4-dichlorophenoxy)butyramide Formula: C22H32Cl2N2O2 MolecularWeight: 427.40768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CCCCC1

InChI

InChI=1S/C22H32Cl2N2O2/c23-18-14-15-21(20(24)17-18)28-16-10-13-22(27)26-25-19-11-8-6-4-2-1-3-5-7-9-12-19/h14-15,17H,1-13,16H2,(H,26,27)