N'-(3-chlorophenyl)carbonylpiperazine-1-carbohydrazide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N'-(3-chlorophenyl)carbonylpiperazine-1-carbohydrazide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N'-(3-chlorobenzoyl)piperazine-1-carbohydrazide; 2,2,2-trifluoroacetic acid CAS Name: N'-[(3-chlorophenyl)-oxomethyl]-1-piperazinecarbohydrazide; 2,2,2-trifluoroacetic acid IUPAC Name: N'-(3-chlorobenzoyl)piperazine-1-carbohydrazide; 2,2,2-trifluoroacetic acid Traditional Name: N'-(3-chlorobenzoyl)piperazine-1-carbohydrazide; 2,2,2-trifluoroacetic acid Formula: C14H16ClF3N4O4 MolecularWeight: 396.74945

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN(CCN1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H15ClN4O2.C2HF3O2/c13-10-3-1-2-9(8-10)11(18)15-16-12(19)17-6-4-14-5-7-17;3-2(4,5)1(6)7/h1-3,8,14H,4-7H2,(H,15,18)(H,16,19);(H,6,7)