N-(4-bromophenyl)-5-(3-chlorophenyl)-3-oxidanylidene-4-phenyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-(3-chlorophenyl)-3-oxidanylidene-4-phenyl-pyrazolidine-1-carboxamide Openeye Name: N-(4-bromophenyl)-5-(3-chlorophenyl)-3-oxo-4-phenyl-pyrazolidine-1-carboxamide CAS Name: N-(4-bromophenyl)-5-(3-chlorophenyl)-3-oxo-4-phenyl-1-pyrazolidinecarboxamide IUPAC Name: N-(4-bromophenyl)-5-(3-chlorophenyl)-3-oxo-4-phenylpyrazolidine-1-carboxamide Traditional Name: N-(4-bromophenyl)-5-(3-chlorophenyl)-3-keto-4-phenyl-pyrazolidine-1-carboxamide Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17BrClN3O2/c23-16-9-11-18(12-10-16)25-22(29)27-20(15-7-4-8-17(24)13-15)19(21(28)26-27)14-5-2-1-3-6-14/h1-13,19-20H,(H,25,29)(H,26,28)