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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)Br)C

InChI

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