N'-[2-(4-chlorophenyl)ethanoyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-(5-phenyloxazol-2-yl)butanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(5-phenyl-2-oxazolyl)butanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-(5-phenyloxazol-2-yl)butyrohydrazide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-17-11-9-15(10-12-17)13-20(27)25-24-19(26)7-4-8-21-23-14-18(28-21)16-5-2-1-3-6-16/h1-3,5-6,9-12,14H,4,7-8,13H2,(H,24,26)(H,25,27)