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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-chloranyl-benzamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-chloro-benzamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-chlorobenzamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-chloro-benzamide Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)Cl)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)Cl)C(=O)N)Br

InChI

InChI=1S/C16H11BrClN3O3/c17-12-4-2-1-3-10(12)16-21-20-14(24-16)8-23-13-6-5-9(18)7-11(13)15(19)22/h1-7H,8H2,(H2,19,22)