N'-[2-(4-bromanylphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4-(2-ketopyrrolidino)benzohydrazide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O4/c20-14-5-9-16(10-6-14)27-12-17(24)21-22-19(26)13-3-7-15(8-4-13)23-11-1-2-18(23)25/h3-10H,1-2,11-12H2,(H,21,24)(H,22,26)