2-[chloranyl-(4-ethanoylphenyl)amino]-3-ethanoyl-1-phenyl-pyrazolidin-4-one

Systemtic Name: 2-[chloranyl-(4-ethanoylphenyl)amino]-3-ethanoyl-1-phenyl-pyrazolidin-4-one Openeye Name: 3-acetyl-2-(4-acetyl-N-chloro-anilino)-1-phenyl-pyrazolidin-4-one CAS Name: 3-acetyl-2-(4-acetyl-N-chloroanilino)-1-phenyl-4-pyrazolidinone IUPAC Name: 3-acetyl-2-(4-acetyl-N-chloroanilino)-1-phenylpyrazolidin-4-one Traditional Name: 3-acetyl-2-(4-acetyl-N-chloro-anilino)-1-phenyl-pyrazolidin-4-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CN(N1N(C2=CC=C(C=C2)C(=O)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=O)CN(N1N(C2=CC=C(C=C2)C(=O)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3/c1-13(24)15-8-10-17(11-9-15)22(20)23-19(14(2)25)18(26)12-21(23)16-6-4-3-5-7-16/h3-11,19H,12H2,1-2H3