N-[2-[3-[2,6-bis(chloranyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-[2-[3-[2,6-bis(chloranyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-2,2-bis(chloranyl)ethanamide Openeye Name: 2,2-dichloro-N-[2-[3-(2,6-dichlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2,2-dichloro-N-[2-[3-(2,6-dichlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide IUPAC Name: 2,2-dichloro-N-[2-[3-(2,6-dichlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Traditional Name: 2,2-dichloro-N-[2-[3-(2,6-dichlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C16H9Cl4N3O2 MolecularWeight: 417.07356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=C(C=CC=C3Cl)Cl)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=C(C=CC=C3Cl)Cl)NC(=O)C(Cl)Cl

InChI

InChI=1S/C16H9Cl4N3O2/c17-9-5-3-6-10(18)12(9)14-22-16(25-23-14)8-4-1-2-7-11(8)21-15(24)13(19)20/h1-7,13H,(H,21,24)