N'-(4-chlorophenyl)carbonyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide

Systemtic Name: N'-(4-chlorophenyl)carbonyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide Openeye Name: N'-(4-chlorobenzoyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide CAS Name: N'-[(4-chlorophenyl)-oxomethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide IUPAC Name: N'-(4-chlorobenzoyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide Traditional Name: N'-(4-chlorobenzoyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O3/c23-18-12-10-15(11-13-18)20(29)25-24-19(28)14-6-8-17(9-7-14)22-27-26-21(30-22)16-4-2-1-3-5-16/h1-13H,(H,24,28)(H,25,29)