4-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]butanamide

Systemtic Name: 4-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]butanamide Openeye Name: 4-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]butanamide CAS Name: 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]butanamide IUPAC Name: 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]butanamide Traditional Name: 4-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]butyramide Formula: C12H17Cl2N3O2 MolecularWeight: 306.18828

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)Cl)C(CNCCCC(=O)N)O

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)Cl)C(CNCCCC(=O)N)O

InChI

InChI=1S/C12H17Cl2N3O2/c13-8-4-7(5-9(14)12(8)16)10(18)6-17-3-1-2-11(15)19/h4-5,10,17-18H,1-3,6,16H2,(H2,15,19)