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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O4/c1-11(27-16-5-3-4-15(20)10-16)17(25)22-23-18(26)13-6-8-14(9-7-13)19-21-12(2)24-28-19/h3-11H,1-2H3,(H,22,25)(H,23,26)