5-chloranyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: 5-chloro-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: 5-chloro-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: 5-chloro-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)COC3=C(C=C(C=C3)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC3=C(C=C(C=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c17-10-3-1-9(2-4-10)16-21-20-14(24-16)8-23-13-6-5-11(18)7-12(13)15(19)22/h1-7H,8H2,(H2,19,22)