N-[5-[3-[2,4-bis(chloranyl)phenoxy]propyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[3-[2,4-bis(chloranyl)phenoxy]propyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2S/c1-8(19)16-13-18-17-12(21-13)3-2-6-20-11-5-4-9(14)7-10(11)15/h4-5,7H,2-3,6H2,1H3,(H,16,18,19)