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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrClN3O3/c1-23-13-6-5-11(18)8-12(13)14(22)19-16-21-20-15(24-16)9-3-2-4-10(17)7-9/h2-8H,1H3,(H,19,21,22)