2-bromanyl-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 2-bromo-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 2-bromo-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Traditional Name: 2-bromo-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O4/c1-27-13-8-6-12(7-9-13)18-21-17(28-24-18)11-10-16(25)22-23-19(26)14-4-2-3-5-15(14)20/h2-9H,10-11H2,1H3,(H,22,25)(H,23,26)