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

Systemtic Name: 3-bromanyl-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-2-12-6-8-13(9-7-12)10-16-21-22-18(24-16)20-17(23)14-4-3-5-15(19)11-14/h3-9,11H,2,10H2,1H3,(H,20,22,23)