4-[2,4-bis(chloranyl)phenoxy]-N-(3-oxidanylpropyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-oxidanylpropyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-hydroxypropyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-hydroxypropyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-hydroxypropyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-hydroxypropyl)butyramide Formula: C13H17Cl2NO3 MolecularWeight: 306.18498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NCCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NCCCO

InChI

InChI=1S/C13H17Cl2NO3/c14-10-4-5-12(11(15)9-10)19-8-1-3-13(18)16-6-2-7-17/h4-5,9,17H,1-3,6-8H2,(H,16,18)