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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

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