N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-4,5-diphenyl-pyrazolidine-1-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-4,5-diphenyl-pyrazolidine-1-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-4,5-diphenyl-pyrazolidine-1-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-4,5-diphenyl-1-pyrazolidinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-3-keto-4,5-diphenyl-pyrazolidine-1-carboxamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19Cl2N3O2/c24-18-12-11-15(13-19(18)25)14-26-23(30)28-21(17-9-5-2-6-10-17)20(22(29)27-28)16-7-3-1-4-8-16/h1-13,20-21H,14H2,(H,26,30)(H,27,29)