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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-(5-p-anisyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O3/c1-24-12-5-2-10(3-6-12)8-15-21-22-17(25-15)20-16(23)13-9-11(18)4-7-14(13)19/h2-7,9H,8H2,1H3,(H,20,22,23)