N-(3-chlorophenyl)-1,2-bis(4-chlorophenyl)-3-oxidanyl-5-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1,2-bis(4-chlorophenyl)-3-oxidanyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1,2-bis(4-chlorophenyl)-3-hydroxy-5-oxo-pyrazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-1,2-bis(4-chlorophenyl)-3-hydroxy-5-oxo-4-pyrazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-1,2-bis(4-chlorophenyl)-3-hydroxy-5-oxopyrazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1,2-bis(4-chlorophenyl)-3-hydroxy-5-keto-3-pyrazoline-4-carboxamide Formula: C22H14Cl3N3O3 MolecularWeight: 474.72386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H14Cl3N3O3/c23-13-4-8-17(9-5-13)27-21(30)19(20(29)26-16-3-1-2-15(25)12-16)22(31)28(27)18-10-6-14(24)7-11-18/h1-12,30H,(H,26,29)