N'-[2-(4-chlorophenyl)ethanoyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbohydrazide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-2-14-5-9-18(10-6-14)25-13-16(12-20(25)27)21(28)24-23-19(26)11-15-3-7-17(22)8-4-15/h3-10,16H,2,11-13H2,1H3,(H,23,26)(H,24,28)