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

Systemtic Name: N-[2-[5-(2-bromanyl-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-methyl-benzamide Openeye Name: N-[2-[5-(2-bromo-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-methyl-benzamide CAS Name: N-[2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-methylbenzamide IUPAC Name: N-[2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-methylbenzamide Traditional Name: N-[2-[5-(2-bromo-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-methyl-benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)C4=C(C=CC(=C4)OC)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)C4=C(C=CC(=C4)OC)Br

InChI

InChI=1S/C23H18BrN3O3/c1-14-6-5-7-15(12-14)21(28)25-20-9-4-3-8-17(20)22-26-27-23(30-22)18-13-16(29-2)10-11-19(18)24/h3-13H,1-2H3,(H,25,28)