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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(heptan-4-ylideneamino)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(1-propylbutylideneamino)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(heptan-4-ylideneamino)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(heptan-4-ylideneamino)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(1-propylbutylideneamino)butyramide Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)CCC

InChI

InChI=1S/C17H24Cl2N2O2/c1-3-6-14(7-4-2)20-21-17(22)8-5-11-23-16-10-9-13(18)12-15(16)19/h9-10,12H,3-8,11H2,1-2H3,(H,21,22)