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

Systemtic Name: 5-bromanyl-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrClN3O3/c1-30-19-12-9-16(24)13-18(19)21(29)26-20(14-7-10-17(25)11-8-14)23-28-27-22(31-23)15-5-3-2-4-6-15/h2-13,20H,1H3,(H,26,29)