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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-benzamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c1-22-13-7-3-4-10(9-13)14(21)18-16-20-19-15(23-16)11-5-2-6-12(17)8-11/h2-9H,1H3,(H,18,20,21)